CS-0547258

4-Amino-6-chlorocinnoline-3-carboxamide

Manufacturer: ChemScene

CAS Number: 161373-33-7

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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

C₉H₇ClN₄O

Molecular Weight

222.63

Synonyms

None

SMILES

C1=CC2=C(C=C1Cl)C(=C(N=N2)C(=O)N)N

Tpsa

94.89

Logp

0.9643

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW75211
161373-33-7 | 4-amino-6-chloro-3-cinnolinecarboxamide
A2B Chem --

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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-0547258

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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:
C₉H₇ClN₄O

Molecular Weight:
222.63

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C(=C(N=N2)C(=O)N)N

Tpsa:
94.89

Logp:
0.9643

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClN₂O

Molecular Weight:
289.56

Synonyms:
None

SMILES:
C1C(CN1)NC(=O)C2=C(C=CC(=C2)Br)Cl

Tpsa:
41.13

Logp:
1.8041

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFN₂O

Molecular Weight:
273.10

Synonyms:
None

SMILES:
C1C(CN1)NC(=O)C2=C(C=C(C=C2)Br)F

Tpsa:
41.13

Logp:
1.2898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
C1C(CN1C(=O)CC2=CNC3=CC=CC=C32)N

Tpsa:
62.12

Logp:
0.8799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2