CS-0893785

3-Amino-4-bromo-6-azaindole

Manufacturer: ChemScene

CAS Number: 1190319-30-2

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

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

Other Options

Image Product Name Manufacturer Price Range
AA22945
1190319-30-2 | 1H-Pyrrolo[2,3-c]pyridin-3-amine, 4-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

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Show Difference

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ChemScene

CS-0893785

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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

Img

ChemScene

CS-0893786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=CC1=CNC2=CN=CC(N)=C12

Tpsa:
71.77

Logp:
0.9576

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893787

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Purity:
98%

MDL No:
MFCD12963366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₄O₂

Molecular Weight:
188.14

Synonyms:
None

SMILES:
N#CC1=CN=CC=2NC=C(C12)N(=O)=O

Tpsa:
95.61

Logp:
1.34278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893788

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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:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
None

SMILES:
N#CC1=CN=CC=2NC=C(C=O)C12

Tpsa:
69.54

Logp:
1.24708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1