CS-0734736

3-Amino-7-bromoindolin-2-one

Manufacturer: ChemScene

CAS Number: 1249852-68-3

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Purity

98%

MDL No

MFCD13193289

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O

Molecular Weight

227.06

Synonyms

None

SMILES

NC1C(=O)NC2=C(Br)C=CC=C12

Tpsa

55.12

Logp

1.401

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BV68934
1249852-68-3 | 3-AMINO-7-BROMOINDOLIN-2-ONE
A2B Chem --

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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ChemScene

CS-0734736

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Purity:
98%

MDL No:
MFCD13193289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
NC1C(=O)NC2=C(Br)C=CC=C12

Tpsa:
55.12

Logp:
1.401

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0734737

--


Purity:
98%

MDL No:
MFCD13193296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFN₂O

Molecular Weight:
243.03

Synonyms:
None

SMILES:
FC1=CC(Br)=CN2C(C=O)=CN=C12

Tpsa:
34.37

Logp:
2.0484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734738

--


Purity:
98%

MDL No:
MFCD13193297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FN₃

Molecular Weight:
161.14

Synonyms:
None

SMILES:
FC1=CC=CN2C(=CN=C12)C#N

Tpsa:
41.09

Logp:
1.34508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0734739

--


Purity:
98%

MDL No:
MFCD13193298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrFN₃

Molecular Weight:
240.03

Synonyms:
None

SMILES:
FC1=CC(Br)=CN2C(=CN=C12)C#N

Tpsa:
41.09

Logp:
2.10758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0