CS-0730257

N-Benzyl-2-(2-mercapto-1H-benzo[d]imidazol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 917749-51-0

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

C₁₆H₁₅N₃OS

Molecular Weight

297.37

Synonyms

None

SMILES

O=C(CN1C(=S)NC2=CC=CC=C12)NCC1=CC=CC=C1

Tpsa

49.82

Logp

3.01529

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0730257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃OS

Molecular Weight:
297.37

Synonyms:
None

SMILES:
O=C(CN1C(=S)NC2=CC=CC=C12)NCC1=CC=CC=C1

Tpsa:
49.82

Logp:
3.01529

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0730258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
CCC1=CC2=CC3=C(OCCO3)C=C2NC1=S

Tpsa:
34.25

Logp:
3.23099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0730259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NS

Molecular Weight:
203.30

Synonyms:
None

SMILES:
CC1=CC(C)=C2NC(=S)C(C)=CC2=C1

Tpsa:
15.79

Logp:
3.82265

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0730260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NS

Molecular Weight:
203.30

Synonyms:
None

SMILES:
CC1=CC=C2C=C(C)C(=S)NC2=C1C

Tpsa:
15.79

Logp:
3.82265

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0