CS-0495705

3-Amino-7-bromo-1-methyl-1H-indazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1626336-42-2

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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

C₉H₇BrN₄

Molecular Weight

251.08

Synonyms

None

SMILES

N#CC1=C2C(=C(Br)C=C1)N(C)N=C2N

Tpsa

67.63

Logp

1.78968

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56143
1626336-42-2 | 3-amino-7-bromo-1-methyl-indazole-4-carbonitrile
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

Compare Similar Items

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ChemScene

CS-0495705

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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:
C₉H₇BrN₄

Molecular Weight:
251.08

Synonyms:
None

SMILES:
N#CC1=C2C(=C(Br)C=C1)N(C)N=C2N

Tpsa:
67.63

Logp:
1.78968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₄O₂

Molecular Weight:
319.54

Synonyms:
None

SMILES:
CCOC(=O)NC1N2C(=NN=1)C(Br)=CC=C2Cl

Tpsa:
68.52

Logp:
2.7136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃N₄

Molecular Weight:
295.06

Synonyms:
None

SMILES:
FC(F)(F)CNC1N2C(=NN=1)C(Br)=CC=C2

Tpsa:
42.22

Logp:
2.466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BN₃O₄S

Molecular Weight:
365.26

Synonyms:
None

SMILES:
CS(=O)(=O)NC1C2C(N(C)N=1)=C(C=CC=2C)B3OC(C)(C)C(C)(C)O3

Tpsa:
82.45

Logp:
1.55242

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3