CS-0706918

(S)-2-Amino-N-((6-chloropyridin-3-yl)methyl)propanamide

Manufacturer: ChemScene

CAS Number: 1353997-02-0

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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

C₉H₁₂ClN₃O

Molecular Weight

213.66

Synonyms

None

SMILES

C[C@H](N)C(=O)NCC1=CC=C(Cl)N=C1

Tpsa

68.01

Logp

0.6984

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69812
1353997-02-0 | (S)-2-Amino-N-((6-chloropyridin-3-yl)methyl)propanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0706918

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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:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=CC=C(Cl)N=C1

Tpsa:
68.01

Logp:
0.6984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706919

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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:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C)CC1=CC=C(Cl)N=C1

Tpsa:
59.22

Logp:
1.0406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706920

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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:
C₁₂H₁₈ClN₃O

Molecular Weight:
255.74

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=C(Cl)N=C1)C(=O)[C@H](C)N

Tpsa:
59.22

Logp:
1.8192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706921

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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:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(CC1=CC=C(Cl)N=C1)C1CC1

Tpsa:
59.22

Logp:
1.5732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4