CS-0893621

3-Chloro-5-methyl-4-azaindole

Manufacturer: ChemScene

CAS Number: 1190312-07-2

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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

C₈H₇ClN₂

Molecular Weight

166.61

Synonyms

None

SMILES

ClC1=CNC=2C=CC(=NC12)C

Tpsa

28.68

Logp

2.52472

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22520
1190312-07-2 | 1H-Pyrrolo[3,2-b]pyridine, 3-chloro-5-methyl-
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-0893621

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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:
None

SMILES:
ClC1=CNC=2C=CC(=NC12)C

Tpsa:
28.68

Logp:
2.52472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=N(=O)C1=CNC=2C=CC(=NC21)C

Tpsa:
71.82

Logp:
1.77952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893623

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Purity:
98%

MDL No:
MFCD12963005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
O=C(OC)C1=NC2=C(C=C1)NC=C2N(=O)=O

Tpsa:
98.12

Logp:
1.2577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893624

--


Purity:
98%

MDL No:
MFCD12963006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(OC)C1=NC=2C(N)=CNC2C=C1

Tpsa:
81

Logp:
0.9317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1