CS-0543404

2-Chloro-N-((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 878426-65-4

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

C₁₁H₁₂ClN₃O

Molecular Weight

237.69

Synonyms

2-CHLORO-N-(1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-ACETAMIDE

SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CCl

Tpsa

46.92

Logp

1.4283

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI94113
878426-65-4 | N-(1-(1H-Benzo[d]imidazol-2-yl)ethyl)-2-chloroacetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0543404

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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:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
2-CHLORO-N-(1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-ACETAMIDE

SMILES:
CN1C2=CC=CC=C2N=C1CNC(=O)CCl

Tpsa:
46.92

Logp:
1.4283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₄S

Molecular Weight:
358.84

Synonyms:
6-CHLORO-N-CYCLOPENTYL-4-(METHYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXAMIDE

SMILES:
CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NC3CCCC3

Tpsa:
75.71

Logp:
1.9258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉ClN₂O₄S

Molecular Weight:
394.87

Synonyms:
6-CHLORO-N-(4-METHYLBENZYL)-4-(METHYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXAMIDE

SMILES:
O=C(C1OC2=CC=C(Cl)C=C2N(S(=O)(C)=O)C1)NCC3=CC=C(C)C=C3

Tpsa:
75.71

Logp:
2.49182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClN₃

Molecular Weight:
285.77

Synonyms:
1-(3-chlorobenzyl)-N-ethyl-1H-1,3-benzimidazol-2-amine

SMILES:
CCNC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl

Tpsa:
29.85

Logp:
4.1698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4