CS-0679269

N-(3-Acetyl-4-hydroxyphenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 94094-49-2

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

C₉H₁₁NO₄S

Molecular Weight

229.25

Synonyms

None

SMILES

CC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C)O

Tpsa

83.47

Logp

0.9663

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH90765
94094-49-2 | 5-METHANESULPHONAMIDO-2-HYDROXYACETOPHENONE
A2B Chem ₹ 6,245.88 - ₹ 40,641.00

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

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

Tpsa:
83.47

Logp:
0.9663

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0679271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CC(=O)O

Tpsa:
87.46

Logp:
0.8029

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0679272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=O)N2C=CN=C2N1

Tpsa:
76.46

Logp:
-0.2619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₅S₂

Molecular Weight:
325.79

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(S1)Cl)S(=O)(=O)N2CCOCC2

Tpsa:
72.91

Logp:
1.209

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3