CS-0280337

N-(2-Hydroxyethyl)-2,4-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 59724-48-0

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

C₁₀H₁₅NO₃S

Molecular Weight

229.30

Synonyms

None

SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCCO)C

Tpsa

66.4

Logp

0.57404

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU33482
59724-48-0 | N-(2-Hydroxy-ethyl)-2,4-dimethyl-benzenesulfonamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0280337

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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:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)NCCO)C

Tpsa:
66.4

Logp:
0.57404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0280338

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrS

Molecular Weight:
203.10

Synonyms:
2-BROMO-4-METHYL-BENZOTHIOL

SMILES:
CC1=CC(=C(C=C1)S)Br

Tpsa:
0

Logp:
3.04622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280339

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClS

Molecular Weight:
158.65

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)S)Cl

Tpsa:
0

Logp:
2.93712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
2,2-difluoro-1-(2,4,5-trimethylphenyl)ethanone

SMILES:
CC1=CC(=C(C=C1C)C(=O)C(F)F)C

Tpsa:
17.07

Logp:
3.05966

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2