CS-0902251

3-Chloro-1H-indazole-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 256228-67-8

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Purity

98%

MDL No

MFCD22380269

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClN₃

Molecular Weight

177.59

Synonyms

None

SMILES

N#CC1=CC=CC=2C(Cl)=NNC12

Tpsa

52.47

Logp

2.08798

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC39751
256228-67-8 | 1H-Indazole-7-carbonitrile, 3-chloro-
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

Show Difference

Img

ChemScene

CS-0902251

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Purity:
98%

MDL No:
MFCD22380269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃

Molecular Weight:
177.59

Synonyms:
None

SMILES:
N#CC1=CC=CC=2C(Cl)=NNC12

Tpsa:
52.47

Logp:
2.08798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0902252

--


Purity:
98%

MDL No:
MFCD32696601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNS

Molecular Weight:
193.24

Synonyms:
None

SMILES:
FC=1C=CC(SC)=C2N=CC=CC12

Tpsa:
12.89

Logp:
3.0958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902253

--


Purity:
98%

MDL No:
MFCD18452268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
None

SMILES:
N=1C=CC=C2C1C=CC=C2SC

Tpsa:
12.89

Logp:
2.9567

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
N=1C=CC2=CC=CC(=C2C1)C(C)C

Tpsa:
12.89

Logp:
3.3582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1