CS-0343808

(s)-2-Amino-2-(3-cyanophenyl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2377004-64-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O₂

Molecular Weight

212.63

Synonyms

None

SMILES

O=C(O)[C@@H](N)C1=CC=CC(C#N)=C1.[H]Cl

Tpsa

87.11

Logp

1.06448

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0343808

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)C1=CC=CC(C#N)=C1.[H]Cl

Tpsa:
87.11

Logp:
1.06448

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343809

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
L-(+)-3-methoxyphenylglycine

SMILES:
O=C(O)[C@@H](N)C1=CC=CC(OC)=C1

Tpsa:
72.55

Logp:
0.7796

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0343810

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
(2S)-2-amino-3-(3-methylthiophen-2-yl)propanoic acid

SMILES:
O=C(O)[C@@H](N)CC1=C(C)C=CS1

Tpsa:
63.32

Logp:
1.01092

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0343811

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
3-(4-Bromo-2-thienyl)-L-alanine

SMILES:
O=C(O)[C@@H](N)CC1=CC(Br)=CS1

Tpsa:
63.32

Logp:
1.465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3