CS-0495554

4-Chloro-1H-indole-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1427413-29-3

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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

C₉H₅ClN₂

Molecular Weight

176.60

Synonyms

None

SMILES

N#CC1C2=C(C=CN2)C(Cl)=CC=1

Tpsa

39.58

Logp

2.69298

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56456
1427413-29-3 | 4-chloro-1H-indole-7-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

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Img

ChemScene

CS-0495554

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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:
C₉H₅ClN₂

Molecular Weight:
176.60

Synonyms:
None

SMILES:
N#CC1C2=C(C=CN2)C(Cl)=CC=1

Tpsa:
39.58

Logp:
2.69298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495555

--


Purity:
98%

MDL No:
None

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#CC1N2C(=NC=C2)C(Cl)=CC=1

Tpsa:
41.09

Logp:
1.85938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₄O₃

Molecular Weight:
348.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(CNC(=O)C2)C3N(C)N=CC=3

Tpsa:
76.46

Logp:
2.0409

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C1CC2(CCNCC2)C(CN1)C3N(C)N=CC=3

Tpsa:
58.95

Logp:
0.3934

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1