CS-0893649

3-Bromo-6-hydroxy-4-azaindole

Manufacturer: ChemScene

CAS Number: 1190318-44-5

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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

C₇H₅BrN₂O

Molecular Weight

213.03

Synonyms

None

SMILES

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

Tpsa

48.91

Logp

2.031

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22865
1190318-44-5 | 1H-Pyrrolo[3,2-b]pyridin-6-ol, 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

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-0893649

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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:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
None

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

Tpsa:
48.91

Logp:
2.031

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

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

Tpsa:
54.7

Logp:
1.7985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆IN₃

Molecular Weight:
259.05

Synonyms:
None

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

Tpsa:
54.7

Logp:
1.7497

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
N1=CC(N)=CC=2NC=C(N)C12

Tpsa:
80.72

Logp:
0.7273

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0