CS-0899468

3-(4-Bromo-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-1-(4-methoxybenzyl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2357109-91-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₀BrN₃O₄

Molecular Weight

458.31

Synonyms

None

SMILES

O=C(C(N1C2=CC=CC(Br)=C2N(C)C1=O)CC3)N(CC4=CC=C(OC)C=C4)C3=O

Tpsa

73.54

Logp

3.0014

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL44826
2357109-91-0 | 3-(4-bromo-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-1-(4-methoxybenzyl)piperidine-2,6-dione
A2B Chem ₹ 56,640.72 - ₹ 3,07,844.88

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-0899468

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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:
C₂₁H₂₀BrN₃O₄

Molecular Weight:
458.31

Synonyms:
None

SMILES:
O=C(C(N1C2=CC=CC(Br)=C2N(C)C1=O)CC3)N(CC4=CC=C(OC)C=C4)C3=O

Tpsa:
73.54

Logp:
3.0014

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0899469

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Purity:
98%

MDL No:
MFCD27923462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C=O)=CC(Cl)=C1

Tpsa:
43.37

Logp:
2.3292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=C2NC(C=CN2C=C1)=O)OCC

Tpsa:
63.57

Logp:
0.8043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₅S

Molecular Weight:
338.26

Synonyms:
None

SMILES:
O=C(C1=C2N=C(OS(=O)(C(F)(F)F)=O)C=CN2C=C1)OCC

Tpsa:
86.97

Logp:
1.7394

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4