CS-0294232

N-(4-(N,N-Dimethylsulfamoyl)phenyl)-2-methoxyacetamide

Manufacturer: ChemScene

CAS Number: 1015648-59-5

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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

C₁₁H₁₆N₂O₄S

Molecular Weight

272.32

Synonyms

None

SMILES

O=C(NC1=CC=C(S(=O)(N(C)C)=O)C=C1)COC

Tpsa

75.71

Logp

0.5218

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ62109
1015648-59-5 | N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide
A2B Chem --

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-0294232

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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:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(NC1=CC=C(S(=O)(N(C)C)=O)C=C1)COC

Tpsa:
75.71

Logp:
0.5218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0294233

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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:
C₁₁H₁₇N₃O₃S

Molecular Weight:
271.34

Synonyms:
None

SMILES:
O=C(NC1=CC=C(S(=O)(N)=O)C=C1)CNC(C)C

Tpsa:
101.29

Logp:
0.2705

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0294234

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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:
C₈H₆BrF₃N₂O₃S

Molecular Weight:
347.11

Synonyms:
None

SMILES:
O=C(NC1=CC=C(S(=O)(N)=O)C=C1Br)C(F)(F)F

Tpsa:
89.26

Logp:
1.5973

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294237

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂N₂OS

Molecular Weight:
294.32

Synonyms:
None

SMILES:
O=C(NC1=CC=C(SC(F)F)C=C1)C2=CC=CC=C2N

Tpsa:
55.12

Logp:
3.8358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4