CS-0562775

N-(4-hydroxy-2-methylphenyl)ethanesulfonamide

Manufacturer: ChemScene

CAS Number: 919986-26-8

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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

C₉H₁₃NO₃S

Molecular Weight

215.27

Synonyms

None

SMILES

O=S(=O)(NC1=CC=C(O)C=C1C)CC

Tpsa

66.4

Logp

1.46222

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM00433
919986-26-8 | N-(4-hydroxy-2-methylphenyl)ethanesulfonamide
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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-0562775

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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:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(O)C=C1C)CC

Tpsa:
66.4

Logp:
1.46222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
1,2-Dihydro-2-oxo-pyrido[2,3-b]pyrazine-3-carboxylic acid

SMILES:
C1=CC2=C(N=C1)N=C(C(=O)N2)C(=O)O

Tpsa:
95.94

Logp:
0.0163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0562777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
C1CCC(C1)CNC2=CC(=CC=C2)Br

Tpsa:
12.03

Logp:
4.0512

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NCC2CCCC2

Tpsa:
21.26

Logp:
3.2973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4