CS-0893693

3-Amino-6-bromo-7-hydroxy-4-azaindole

Manufacturer: ChemScene

CAS Number: 1260381-63-2

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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

C₇H₆BrN₃O

Molecular Weight

228.05

Synonyms

None

SMILES

BrC=1C=NC=2C(N)=CNC2C1O

Tpsa

74.93

Logp

1.6132

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA97240
1260381-63-2 | 3-Amino-6-bromo-7-hydroxy-4-azaindole
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-0893693

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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:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
BrC=1C=NC=2C(N)=CNC2C1O

Tpsa:
74.93

Logp:
1.6132

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0893694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClN₃

Molecular Weight:
262.53

Synonyms:
None

SMILES:
Cl.BrC=1C=NC=2C(N)=CNC2C1C

Tpsa:
54.7

Logp:
2.63782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893695

--


Purity:
98%

MDL No:
MFCD18380931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
None

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

Tpsa:
28.68

Logp:
2.47592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=NC=2C(=CNC21)C(=O)C

Tpsa:
83.05

Logp:
1.4637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2