CS-0768494

4-Benzylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1145-60-4

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

C₁₃H₁₃NO₂S

Molecular Weight

247.31

Synonyms

None

SMILES

NS(=O)(=O)C1=CC=C(CC2=CC=CC=C2)C=C1

Tpsa

60.16

Logp

1.9248

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA18697
1145-60-4 | Benzenesulfonamide, 4-(phenylmethyl)-
A2B Chem ₹ 14,801.88 - ₹ 1,66,243.08

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

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Img

ChemScene

CS-0768494

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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:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CC=C(CC2=CC=CC=C2)C=C1

Tpsa:
60.16

Logp:
1.9248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768495

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCCCOC(=O)C(O)C1=CC=CC=C1

Tpsa:
46.53

Logp:
2.0633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0768497

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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:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
NNC1=CC(=NC2=CC=CC=C12)C(F)(F)F

Tpsa:
50.94

Logp:
2.5392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0768498

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
None

SMILES:
COC(=O)C(CC(C)=O)C(=O)OC

Tpsa:
69.67

Logp:
-0.0723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4