CS-0663402

4-Chloro-n-(4-methoxybenzyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 349397-05-3

Select a Size

Pack Size SKU Availability Price
5g CS-0663402-5g In Stock ₹ 1,32,874.68

CS-0663402 - 5g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

98%

MDL No

MFCD01185518

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO₃S

Molecular Weight

311.78

Synonyms

None

SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa

55.4

Logp

2.8271

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI48567
349397-05-3 | 4-chloro-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide
A2B Chem --

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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-0663402

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Purity:
98%

MDL No:
MFCD01185518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃S

Molecular Weight:
311.78

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
55.4

Logp:
2.8271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0663403

--


Purity:
98%

MDL No:
MFCD01212955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃S

Molecular Weight:
193.26

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCCCC1CO

Tpsa:
57.61

Logp:
-0.2072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO

Molecular Weight:
304.18

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)Br

Tpsa:
20.31

Logp:
3.7213

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3