CS-0684698

1-(2-Cyanophenyl)-n-pentylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 1036530-96-7

Select a Size

Pack Size SKU Availability Price
1g CS-0684698-1g In Stock ₹ 25,098.00
5g CS-0684698-5g In Stock ₹ 82,058.00

CS-0684698 - 1g

₹ 25,098.00

In Stock

Quantity

1

Base Price: ₹ 25,098.00

GST (18%): ₹ 4,517.64

Total Price: ₹ 29,615.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂S

Molecular Weight

266.36

Synonyms

None

SMILES

CCCCCNS(=O)(=O)CC1=CC=CC=C1C#N

Tpsa

69.96

Logp

2.16788

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI06095
1036530-96-7 | 1-(2-Cyanophenyl)-N-pentylmethanesulfonamide
A2B Chem ₹ 27,946.00 - ₹ 89,801.00

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-0684698

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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:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

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

Tpsa:
69.96

Logp:
2.16788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0684699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₂

Molecular Weight:
246.24

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)NC2=C(C=CC=N2)C(=O)O

Tpsa:
62.22

Logp:
2.97092

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0684700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂S

Molecular Weight:
256.36

Synonyms:
None

SMILES:
CC(C)(C)NS(=O)(=O)CC1=CC=C(C=C1)CN

Tpsa:
72.19

Logp:
1.3632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0684701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
CC(C)(C)NS(=O)(=O)CC1=CC=CC=C1C#N

Tpsa:
69.96

Logp:
1.77618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3