CS-0893639

3-Bromo-6-methyl-4-azaindole

Manufacturer: ChemScene

CAS Number: 1190323-01-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD12963076

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

None

SMILES

BrC1=CNC=2C=C(C=NC12)C

Tpsa

28.68

Logp

2.63382

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA23235
1190323-01-3 | 1H-Pyrrolo[3,2-b]pyridine, 3-bromo-6-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-0893639

--


Purity:
98%

MDL No:
MFCD12963076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
BrC1=CNC=2C=C(C=NC12)C

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

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

Tpsa:
37.91

Logp:
2.2249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂O

Molecular Weight:
274.06

Synonyms:
None

SMILES:
IC1=CNC=2C=C(OC)C=NC12

Tpsa:
37.91

Logp:
2.1761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=CC1=CNC=2C=C(OC)C=NC12

Tpsa:
54.98

Logp:
1.384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2