CS-0555443

5-Amino-2-chloro-N-(pyridin-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 896160-34-2

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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

C₁₂H₁₀ClN₃O

Molecular Weight

247.68

Synonyms

None

SMILES

C1=CC(=CN=C1)NC(=O)C2=C(C=CC(=C2)N)Cl

Tpsa

68.01

Logp

2.5695

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AT85184
896160-34-2 | 5-Amino-2-chloro-N-pyridin-3-yl-benzamide
A2B Chem --

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-0555443

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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:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
C1=CC(=CN=C1)NC(=O)C2=C(C=CC(=C2)N)Cl

Tpsa:
68.01

Logp:
2.5695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃S

Molecular Weight:
243.33

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)N)C

Tpsa:
54.7

Logp:
3.49044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0555445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(O)C1=CC=CN1C2=CC=C(OC)C(Cl)=C2

Tpsa:
51.46

Logp:
2.8375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1N2C=CC=C2C(=O)O

Tpsa:
51.46

Logp:
2.5742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4