CS-0581920

3-((5-Chloropyridin-2-yl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 33390-63-5

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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

C₈H₉ClN₂O₂

Molecular Weight

200.62

Synonyms

N-(5-Chloro-2-pyridinyl)-β-alanine

SMILES

C1=CC(=NC=C1Cl)NCCC(=O)O

Tpsa

62.22

Logp

1.6216

H Acceptors

3

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0581920

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
N-(5-Chloro-2-pyridinyl)-β-alanine

SMILES:
C1=CC(=NC=C1Cl)NCCC(=O)O

Tpsa:
62.22

Logp:
1.6216

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0581921

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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:
C₁₂H₉FO₂S

Molecular Weight:
236.26

Synonyms:
METHYL 5-(4-FLUOROPHENYL)-2-THIOPHENECARBOXYLATE

SMILES:
COC(=O)C1=CC=C(S1)C2=CC=C(C=C2)F

Tpsa:
26.3

Logp:
3.3408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581922

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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:
C₆H₇N₅S

Molecular Weight:
181.22

Synonyms:
None

SMILES:
N#CCSC=1N=C(N)C=C(N1)N

Tpsa:
101.61

Logp:
0.25668

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0581923

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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:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
2-Chloro-6,8-dimethylquinoline-3-methanol

SMILES:
CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CO)C

Tpsa:
33.12

Logp:
2.99734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1