CS-0543653

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

Manufacturer: ChemScene

CAS Number: 339100-65-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0543653-500mg In Stock ₹ 2,19,033.60

CS-0543653 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₉N₃OS

Molecular Weight

373.47

Synonyms

N-phenyl-2-{2-[(phenylsulfanyl)methyl]-1H-1,3-benzodiazol-1-yl}acetamide

SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC4=CC=CC=C4

Tpsa

46.92

Logp

4.9673

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0543653

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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:
C₂₂H₁₉N₃OS

Molecular Weight:
373.47

Synonyms:
N-phenyl-2-{2-[(phenylsulfanyl)methyl]-1H-1,3-benzodiazol-1-yl}acetamide

SMILES:
C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC4=CC=CC=C4

Tpsa:
46.92

Logp:
4.9673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0543654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄S

Molecular Weight:
348.42

Synonyms:
None

SMILES:
CN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

Tpsa:
66.92

Logp:
1.9787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0543655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClF₃N₆O

Molecular Weight:
392.81

Synonyms:
None

SMILES:
CN(C)C=NNC(CN1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1)=O

Tpsa:
64.07

Logp:
1.4969

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0543658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₃S

Molecular Weight:
359.44

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C1C)NS(=O)(=O)C)N=CN2CC3=CC(=CC=C3)OC

Tpsa:
73.22

Logp:
3.08154

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5