CS-0278142

2-((4-Bromophenyl)sulfonamido)-N,N-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 1214838-59-1

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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

C₁₁H₁₅BrN₂O₃S

Molecular Weight

335.22

Synonyms

None

SMILES

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

Tpsa

66.48

Logp

1.2041

H Acceptors

3

H Donors

1

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-0278142

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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:
C₁₁H₁₅BrN₂O₃S

Molecular Weight:
335.22

Synonyms:
None

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

Tpsa:
66.48

Logp:
1.2041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0278143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
2-Methyl-n-[(4-methylphenyl)sulfonyl]alanine

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

Tpsa:
83.47

Logp:
1.13652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278144

--


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