CS-0820489

5-(2-Hydroxypropyl)-2-methoxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1396967-49-9

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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

C₁₀H₁₅NO₄S

Molecular Weight

245.30

Synonyms

None

SMILES

CC(O)CC1=CC(S(=O)(N)=O)=C(OC)C=C1

Tpsa

89.62

Logp

0.2659

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX35101
1396967-49-9 | 5-(2-Hydroxypropyl)-2-methoxy-benzenesulfonamide
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-0820489

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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:
C₁₀H₁₅NO₄S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
CC(O)CC1=CC(S(=O)(N)=O)=C(OC)C=C1

Tpsa:
89.62

Logp:
0.2659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0820525

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
O=S(CCC1=CC2=C(NC=C2)C=C1)(C3=CC=CC=C3)=O

Tpsa:
49.93

Logp:
3.1843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0820530

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂I₂O₃

Molecular Weight:
446.02

Synonyms:
None

SMILES:
IC1=C(O)C(I)=CC(CCC(OCC)=O)=C1

Tpsa:
46.53

Logp:
3.0971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0820544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OCC1C(C2=CC=CC=C2)(C#N)C1

Tpsa:
44.02

Logp:
1.46018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2