CS-0532306

Methyl (5-(4-methylbenzoyl)-1H-benzo[d]imidazol-2-yl)carbamate Mebendazole Impurity

Manufacturer: ChemScene

CAS Number: 31545-31-0

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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

C₁₇H₁₅N₃O₃

Molecular Weight

309.32

Synonyms

Methyl [5-(4-Methylbenzoyl)-1H-benzimidazol-2-yl]carbamate

SMILES

O=C(OC)NC1=NC2=CC(C(C3=CC=C(C)C=C3)=O)=CC=C2N1

Tpsa

84.08

Logp

3.28062

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF71481
31545-31-0 | 4-Methyl mebendazole
A2B Chem ₹ 54,929.52 - ₹ 2,95,438.68

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532306

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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:
C₁₇H₁₅N₃O₃

Molecular Weight:
309.32

Synonyms:
Methyl [5-(4-Methylbenzoyl)-1H-benzimidazol-2-yl]carbamate

SMILES:
O=C(OC)NC1=NC2=CC(C(C3=CC=C(C)C=C3)=O)=CC=C2N1

Tpsa:
84.08

Logp:
3.28062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0532307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₂N₂

Molecular Weight:
178.57

Synonyms:
None

SMILES:
FC(C1=CN=C(N=C1)Cl)(C)F

Tpsa:
25.78

Logp:
2.2417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532308

--


Purity:
98%

MDL No:
MFCD00071813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(C)(/C1=C\C=O)C

Tpsa:
20.31

Logp:
2.4968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄N₂O

Molecular Weight:
344.45

Synonyms:
N-(2,3-Dimethylphenyl)-2-((2,3-dimethylphenyl)amino)benzamide

SMILES:
O=C(C1=C(NC2=CC=CC(C)=C2C)C=CC=C1)NC3=CC=CC(C)=C3C

Tpsa:
41.13

Logp:
5.91618

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4