CS-0278834

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

Manufacturer: ChemScene

CAS Number: 1153555-49-7

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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

C₁₁H₁₇NO₃S

Molecular Weight

243.32

Synonyms

None

SMILES

CC(O)CNS(=O)(C1=CC=C(C)C(C)=C1)=O

Tpsa

66.4

Logp

0.96254

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG73061
1153555-49-7 | [(3,4-Dimethylphenyl)sulfonyl](2-hydroxypropyl)amine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0278834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃S

Molecular Weight:
243.32

Synonyms:
None

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

Tpsa:
66.4

Logp:
0.96254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
CC(O)CNS(=O)(C1=CC=C(OCC)C=C1)=O

Tpsa:
75.63

Logp:
0.7444

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0278836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₃S

Molecular Weight:
222.31

Synonyms:
None

SMILES:
CC(O)CNS(=O)(N1CCCCC1)=O

Tpsa:
69.64

Logp:
-0.3125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₃S

Molecular Weight:
236.33

Synonyms:
None

SMILES:
CC(O)CNS(=O)(N1CCCCCC1)=O

Tpsa:
69.64

Logp:
0.0776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4