CS-1019307

4-(Ethylamino)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 157038-15-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

None

SMILES

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

Tpsa

72.19

Logp

0.7658

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA79070
157038-15-8 | Benzenesulfonamide, 4-(ethylamino)-
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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-1019307

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

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

Tpsa:
72.19

Logp:
0.7658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1019308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃O₄

Molecular Weight:
186.09

Synonyms:
None

SMILES:
O=C(OC(C(=O)O)C(F)(F)F)C

Tpsa:
63.6

Logp:
0.565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
O=S(=O)(NC)C1=CC=C(C=C1F)C

Tpsa:
46.17

Logp:
1.04222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019310

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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:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C(OC)C=1NC=2C=CC(Cl)=CC2C1O

Tpsa:
62.32

Logp:
2.3135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1