CS-0278144

2-((2-Bromo-4-methylphenyl)sulfonamido)propanamide

Manufacturer: ChemScene

CAS Number: 1099618-80-0

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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

C₁₀H₁₃BrN₂O₃S

Molecular Weight

321.19

Synonyms

None

SMILES

CC(NS(=O)(C1=CC=C(C)C=C1Br)=O)C(N)=O

Tpsa

89.26

Logp

0.90962

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0278144

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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:
C₁₀H₁₃BrN₂O₃S

Molecular Weight:
321.19

Synonyms:
None

SMILES:
CC(NS(=O)(C1=CC=C(C)C=C1Br)=O)C(N)=O

Tpsa:
89.26

Logp:
0.90962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO₂S

Molecular Weight:
282.19

Synonyms:
None

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

Tpsa:
46.17

Logp:
3.0702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0278146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₆S

Molecular Weight:
327.31

Synonyms:
None

SMILES:
CC(NS(=O)(C1=CC=C(NC(CC(N2)=O)=O)C2=C1)=O)C(O)=O

Tpsa:
141.67

Logp:
-0.2813

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0278147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
CC(NS(=O)(CC1=CC=C(C#N)C=C1)=O)C(N)=O

Tpsa:
113.05

Logp:
-0.14852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5