CS-0561242

N-((4-(cyanomethyl)phenyl)carbamoyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 128924-18-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0561242-100mg In Stock ₹ 1,06,522.20

CS-0561242 - 100mg

₹ 1,06,522.20

In Stock

Quantity

1

Base Price: ₹ 1,06,522.20

GST (18%): ₹ 19,173.996

Total Price: ₹ 1,25,696.196

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃O₃S

Molecular Weight

329.37

Synonyms

1-[4-(cyanomethyl)phenyl]-3-(4-methylbenzenesulfonyl)urea

SMILES

O=C(NS(=O)(C1=CC=C(C)C=C1)=O)NC2=CC=C(CC#N)C=C2

Tpsa

99.06

Logp

2.5715

H Acceptors

4

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-0561242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₃S

Molecular Weight:
329.37

Synonyms:
1-[4-(cyanomethyl)phenyl]-3-(4-methylbenzenesulfonyl)urea

SMILES:
O=C(NS(=O)(C1=CC=C(C)C=C1)=O)NC2=CC=C(CC#N)C=C2

Tpsa:
99.06

Logp:
2.5715

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
CC1=NC=CN1C2=CC=CC(Cl)=N2

Tpsa:
30.71

Logp:
2.22912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0561244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CC(NCCNC1=NC=CC=C1Br)=O

Tpsa:
54.02

Logp:
1.3921

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
CC1=CN(C2=CC=CC(Cl)=N2)N=C1

Tpsa:
30.71

Logp:
2.22912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1