CS-0292970

2-((5-Bromo-n,2-dimethylphenyl)sulfonamido)acetamide

Manufacturer: ChemScene

CAS Number: 1178104-95-4

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

C₁₀H₁₃BrN₂O₃S

Molecular Weight

321.19

Synonyms

None

SMILES

O=C(N)CN(C)S(=O)(C1=CC(Br)=CC=C1C)=O

Tpsa

80.47

Logp

0.86332

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0292970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₃S

Molecular Weight:
321.19

Synonyms:
None

SMILES:
O=C(N)CN(C)S(=O)(C1=CC(Br)=CC=C1C)=O

Tpsa:
80.47

Logp:
0.86332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₃S

Molecular Weight:
307.16

Synonyms:
None

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

Tpsa:
80.47

Logp:
0.5549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O₃S

Molecular Weight:
341.61

Synonyms:
None

SMILES:
O=C(N)CN(C)S(=O)(C1=CC=C(Br)C=C1Cl)=O

Tpsa:
80.47

Logp:
1.2083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₃S₂

Molecular Weight:
313.19

Synonyms:
None

SMILES:
O=C(N)CN(C)S(=O)(C1=CC=C(Br)S1)=O

Tpsa:
80.47

Logp:
0.6164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4