CS-0534013

N-((4-Acetamidophenyl)sulfonyl)acetamide Sulfacetamide Impurity

Manufacturer: ChemScene

CAS Number: 5626-90-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00008678

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄S

Molecular Weight

256.28

Synonyms

N-((4-(Acetylamino)phenyl)sulphonyl)acetamide

SMILES

O=C(C)NC1=CC=C(S(=O)(NC(C)=O)=O)C=C1

Tpsa

92.34

Logp

0.4698

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG19965
5626-90-4 | N-((4-Acetamidophenyl)sulfonyl)acetamide
A2B Chem ₹ 5,475.84 - ₹ 27,379.20

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0534013

--


Purity:
98%

MDL No:
MFCD00008678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
N-((4-(Acetylamino)phenyl)sulphonyl)acetamide

SMILES:
O=C(C)NC1=CC=C(S(=O)(NC(C)=O)=O)C=C1

Tpsa:
92.34

Logp:
0.4698

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0534018

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
Sulfoximine, S-methyl-S-(3-methylphenyl)-

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

Tpsa:
40.92

Logp:
2.03049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
Propanoic acid, 2-(1,1-dimethylethoxy)-, (S)- (9CI)

SMILES:
CC(C)(C)O[C@@H](C)C(O)=O

Tpsa:
46.53

Logp:
1.2746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534020

--


Purity:
98%

MDL No:
MFCD11053586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₃

Molecular Weight:
184.58

Synonyms:
2-CARBOXY-3-CHLORO-BENZENALDEHYDE

SMILES:
O=CC1=C(C(O)=O)C(Cl)=CC=C1

Tpsa:
54.37

Logp:
1.8507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2