CS-0552560

3-Chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 1190313-79-1

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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

C₈H₇ClN₂

Molecular Weight

166.61

Synonyms

3-Chloro-7-Methyl-6-azaindole

SMILES

CC1=NC=CC2=C1NC=C2Cl

Tpsa

28.68

Logp

2.52472

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22576
1190313-79-1 | 1H-Pyrrolo[2,3-c]pyridine, 3-chloro-7-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0552560

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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:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
3-Chloro-7-Methyl-6-azaindole

SMILES:
CC1=NC=CC2=C1NC=C2Cl

Tpsa:
28.68

Logp:
2.52472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0552561

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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:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
3-Chloro-6-fluoro-4-azaindole

SMILES:
C1=C(C=NC2=C1NC=C2Cl)F

Tpsa:
28.68

Logp:
2.3554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0552562

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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:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
1H-PYRROLO[2,3-B]PYRIDIN-3-AMINE HCL

SMILES:
C1=CC2=C(NC=C2N)N=C1.Cl

Tpsa:
54.7

Logp:
1.5669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0552563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=C(NN=C2)N)C

Tpsa:
83.8

Logp:
1.86104

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2