CS-0281496

N-(2-Hydroxyethyl)-3,4-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 942667-72-3

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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=C1C)S(=O)(=O)NCCO

Tpsa

66.4

Logp

0.57404

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU35027
942667-72-3 | N-(2-hydroxyethyl)-3,4-dimethylbenzenesulfonamide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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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

Show Difference

Img

ChemScene

CS-0281496

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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=C1C)S(=O)(=O)NCCO

Tpsa:
66.4

Logp:
0.57404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0281497

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
5-FLUORO-2-METHYL-DL-PHENYLALANINE

SMILES:
CC1=CC=C(C=C1CC(C(=O)O)N)F

Tpsa:
63.32

Logp:
1.08852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0281498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO

Molecular Weight:
182.23

Synonyms:
1-(3-Fluoro-6-methylphenyl)-2-methyl-2-propanol

SMILES:
CC1=CC=C(C=C1CC(C)(C)O)F

Tpsa:
20.23

Logp:
2.44752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
3-Fluoro-6-methylphenethyl alcohol

SMILES:
CC1=CC=C(C=C1CCO)F

Tpsa:
20.23

Logp:
1.66892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2