CS-0873653

4-Bromo-1,2-dihydro-3h-pyrrolo[3,4-c]pyridin-3-one

Manufacturer: ChemScene

CAS Number: 913393-94-9

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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

C1C2=C(C(=O)N1)C(=NC=C2)Br

Tpsa

41.99

Logp

1.0875

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA17921
913393-94-9 | 4-Bromo-1,2-dihydro-pyrrolo[3,4-c]pyridin-3-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0873653

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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:
C1C2=C(C(=O)N1)C(=NC=C2)Br

Tpsa:
41.99

Logp:
1.0875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CNC2=O)CN

Tpsa:
58.88

Logp:
0.9868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
C1CNCCC1NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
101.34

Logp:
0.6251

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0873656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC(CC(=O)C1=CC(=CC=C1)OC)C(=O)O

Tpsa:
63.6

Logp:
1.9887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5