CS-0611338

2,4-Dibromo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one

Manufacturer: ChemScene

CAS Number: 1808171-05-2

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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

C₇H₄Br₂N₂O

Molecular Weight

291.93

Synonyms

None

SMILES

O=C1NCC2=NC(Br)=CC(Br)=C21

Tpsa

41.99

Logp

1.85

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0611338

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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:
C₇H₄Br₂N₂O

Molecular Weight:
291.93

Synonyms:
None

SMILES:
O=C1NCC2=NC(Br)=CC(Br)=C21

Tpsa:
41.99

Logp:
1.85

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611339

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄O₂Se

Molecular Weight:
187.05

Synonyms:
2,5-Selenophenedicarboxaldehyde

SMILES:
O=CC1=CC=C(C=O)[Se]1

Tpsa:
34.14

Logp:
0.3686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₃

Molecular Weight:
234.04

Synonyms:
3-Pyridinecarboxylic acid, 4,6-dichloro-2-formyl-, methyl ester

SMILES:
O=C(C1=C(Cl)C=C(Cl)N=C1C=O)OC

Tpsa:
56.26

Logp:
1.9875

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(OCC)C(CC#N)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
93.23

Logp:
2.15518

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5