CS-0650494

3-(5-Bromo-3-isopropyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2655646-22-1

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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

C₁₅H₁₆BrN₃O₃

Molecular Weight

366.21

Synonyms

None

SMILES

O=C(C(N1C2=CC=C(Br)C=C2N(C(C)C)C1=O)CC3)NC3=O

Tpsa

73.1

Logp

2.1241

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO35159
2655646-22-1 |
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-0650494

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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:
C₁₅H₁₆BrN₃O₃

Molecular Weight:
366.21

Synonyms:
None

SMILES:
O=C(C(N1C2=CC=C(Br)C=C2N(C(C)C)C1=O)CC3)NC3=O

Tpsa:
73.1

Logp:
2.1241

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650495

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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:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Br)C=C2N1C(C)C

Tpsa:
37.79

Logp:
2.673

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0650496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
None

SMILES:
O=C(C(N1CCC2=C1C=CC(Br)=C2)CC3)NC3=O

Tpsa:
49.41

Logp:
1.6168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0650497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂O

Molecular Weight:
245.05

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=C(Br)C=C2N1C

Tpsa:
37.79

Logp:
1.7682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0