(2S)-2-amino-2-phenylpropanoic acid

Compound number:
MolPort-021-795-057
CAS number: 13398-26-0
IUPAC:
(2S)-2-amino-2-phenylpropanoic acid
IUPAC traditional:
(2S)-2-amino-2-phenylpropanoic acid
SMILES:
C[C@@](N)(C(O)=O)c1ccccc1 |r|
InChI key:
HTCSFFGLRQDZDE-VIFPVBQESA-N
Molecular formula:
C9H11NO2
Molecular weight: 165.192
Solubility: not available
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Supplier Catalogue Data


Catalog: Building blocks Ships out: 12 business days Purity: 95
Last updated: today In warehouse: 7.57 g
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100 mg January 1, 2020 301.00 USD
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250 mg January 1, 2020 431.00 USD
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500 mg January 1, 2020 679.00 USD
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Supplier Catalogue Data


Catalog: Building blocks Ships out: 10 business days Purity: 95%
Last updated: > 3 months ago In warehouse: Unverified
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100 mg December 30, 2019 483.00 USD
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250 mg December 30, 2019 670.00 USD
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500 mg December 30, 2019 1027.00 USD
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S&H to USA: 100.00 USD
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Catalog: Building blocks Ships out: 3 business days Purity: >98%
Last updated: > 3 months ago In warehouse: 3.70 kg
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1 g December 19, 2019 282.00 USD
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5 g December 19, 2019 969.00 USD
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Catalog: Made to order Ships out: 40 business days Purity: 95
In warehouse: Made to order
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5 g February 10, 2020 2500.00 USD
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10 g February 10, 2020 3333.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-021-795-057
CAS number: 13398-26-0

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000008461952
MFCD07371947
(2S)-2-AMINO-2-PHENYLPROPANOIC ACID
(2S)-2-amino-2-phenyl-propanoic acid
Benzeneacetic acid, a-amino-a-methyl-, (aS)-
(S)-2-amino-2-phenylpropanoic acid
(S)-alpha-methyl-phenylglycine
(S)-alpha-methylphenylglycine

InChI
InChI: 1S/C9H11NO2/c1-9(10,8(11)12)7-5-3-2-4-6-7/h2-6H,10H2,1H3,(H,11,12)/t9-/m0/s1
InChI key: HTCSFFGLRQDZDE-VIFPVBQESA-N

Calculated Properties
Molecular formula: C9H11NO2
Molecular weight: 165.192

Scaffolds

Other

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2019 MolPort, v3.29, release date 12-12-2019 12:00 (+0200). All rights reserved.
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