CS-0624178

7-Bromo-4-chloro-1,2-dihydro-3H-pyrrolo[3,4-c]pyridin-3-one

Manufacturer: ChemScene

CAS Number: 2845145-39-1

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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

C₇H₄BrClN₂O

Molecular Weight

247.48

Synonyms

None

SMILES

O=C1NCC2=C1C(Cl)=NC=C2Br

Tpsa

41.99

Logp

1.7409

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
JQ78117
2845145-39-1 | 7-bromo-4-chloro-1,2-dihydro-3H-pyrrolo[3,4-c]pyridin-3-one
A2B Chem --

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

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Img

ChemScene

CS-0624178

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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:
C₇H₄BrClN₂O

Molecular Weight:
247.48

Synonyms:
None

SMILES:
O=C1NCC2=C1C(Cl)=NC=C2Br

Tpsa:
41.99

Logp:
1.7409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0624179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

SMILES:
O=C(C1(C/2)CCCN1CC2=C(F)\F)OC

Tpsa:
29.54

Logp:
1.5483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0624180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₂

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC(C)=CN3N=C2)O1

Tpsa:
35.76

Logp:
1.94192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0624181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OCC(N1C2)(C[C@]3([H])[C@@]1([H])C3)CC2=C

Tpsa:
23.47

Logp:
0.7716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1