CS-0899550

3-(4-Bromo-5-methoxy-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2713621-96-4

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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

C₁₄H₁₄BrN₃O₄

Molecular Weight

368.18

Synonyms

None

SMILES

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

Tpsa

82.33

Logp

1.0888

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ59838
2713621-96-4 |
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-0899550

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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:
C₁₄H₁₄BrN₃O₄

Molecular Weight:
368.18

Synonyms:
None

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

Tpsa:
82.33

Logp:
1.0888

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N#CC1=CC2=C(CC(C)(C)[C@H]2N)C=C1

Tpsa:
49.81

Logp:
2.14038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0899552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄

Molecular Weight:
146.15

Synonyms:
None

SMILES:
C1(C2=NNC=C2)=NC=CC=N1

Tpsa:
54.46

Logp:
0.8667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0899553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NSi

Molecular Weight:
203.36

Synonyms:
None

SMILES:
NC1=CC=C(C#C[Si](C)(C)C)C(C)=C1

Tpsa:
26.02

Logp:
2.80612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0