CS-0893782

4-Amino-3-bromo-6-azaindole

Manufacturer: ChemScene

CAS Number: 1190318-83-2

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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

C₇H₆BrN₃

Molecular Weight

212.05

Synonyms

None

SMILES

BrC1=CNC=2C=NC=C(N)C12

Tpsa

54.7

Logp

1.9076

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22888
1190318-83-2 | 1H-Pyrrolo[2,3-c]pyridin-4-amine, 3-bromo-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0893782

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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:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
BrC1=CNC=2C=NC=C(N)C12

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
ClC1=CNC2=CN=CC(Br)=C12

Tpsa:
28.68

Logp:
2.9788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893784

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Purity:
98%

MDL No:
MFCD12963344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=N(=O)C1=CNC=2C=NC=C(Br)C21

Tpsa:
71.82

Logp:
2.2336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893785

--


Purity:
98%

MDL No:
MFCD12963345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
BrC1=CN=CC=2NC=C(N)C12

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0