CS-1024191

3-Ethyl-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1692739-03-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂S

Molecular Weight

199.27

Synonyms

None

SMILES

O=S(=O)(N)C1=CC=C(C(=C1)CC)C

Tpsa

60.16

Logp

1.20482

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV97651
1692739-03-9 | 3-ethyl-4-methylbenzene-1-sulfonamide
A2B Chem --

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-1024191

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(C(=C1)CC)C

Tpsa:
60.16

Logp:
1.20482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1024192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
N=1C=C(C=C(N)C1CCCC)C

Tpsa:
38.91

Logp:
2.31482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1024193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
BrC1=CN=CC(N)=C1OC(C)CC

Tpsa:
48.14

Logp:
2.6036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1024194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
O=C(N)CC(OC)CN

Tpsa:
78.34

Logp:
-1.1645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4