CS-0662479

N-Benzyl-1-(2-cyanophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 31846-44-3

Select a Size

Pack Size SKU Availability Price
1g CS-0662479-1g In Stock ₹ 25,240.20
5g CS-0662479-5g In Stock ₹ 84,276.60

CS-0662479 - 1g

₹ 25,240.20

In Stock

Quantity

1

Base Price: ₹ 25,240.20

GST (18%): ₹ 4,543.236

Total Price: ₹ 29,783.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂S

Molecular Weight

286.35

Synonyms

None

SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=CC=C2C#N

Tpsa

69.96

Logp

2.17788

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI47434
31846-44-3 | N-Benzyl-1-(2-cyanophenyl)methanesulfonamide
A2B Chem ₹ 27,807.00 - ₹ 91,977.00

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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-0662479

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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:
C₁₅H₁₄N₂O₂S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=CC=C2C#N

Tpsa:
69.96

Logp:
2.17788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0662480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
CCCNS(=O)(=O)CC1=CC=CC=C1C#N

Tpsa:
69.96

Logp:
1.38768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0662481

--


Purity:
98%

MDL No:
MFCD26940384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₆

Molecular Weight:
299.25

Synonyms:
None

SMILES:
CCOC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])F)C(=O)OCC

Tpsa:
95.74

Logp:
1.9437

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0662482

--


Purity:
98%

MDL No:
MFCD11848297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)CCC(=O)OC

Tpsa:
64.63

Logp:
3.1392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4