CS-0735042

2-Bromo-N-(4-(N-methyl-N-phenylsulfamoyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 13480-70-1

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Purity

98%

MDL No

MFCD12026536

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅BrN₂O₃S

Molecular Weight

383.26

Synonyms

None

SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C1=CC=C(NC(=O)CBr)C=C1

Tpsa

66.48

Logp

2.8451

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE73896
13480-70-1 | 2-Bromo-N-(4-(N-methyl-N-phenylsulfamoyl)phenyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0735042

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Purity:
98%

MDL No:
MFCD12026536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₃S

Molecular Weight:
383.26

Synonyms:
None

SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C1=CC=C(NC(=O)CBr)C=C1

Tpsa:
66.48

Logp:
2.8451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0735043

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C[C@H](C(N)=O)C1=CC=CC=C1

Tpsa:
43.09

Logp:
1.2754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735044

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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:
C₇H₁₂Cl₂N₂O

Molecular Weight:
211.09

Synonyms:
None

SMILES:
Cl.Cl.NCC1=C(O)C=CC(N)=C1

Tpsa:
72.27

Logp:
1.2767

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0735045

--


Purity:
98%

MDL No:
MFCD13173316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
FCC(=O)C1=C(Br)C=CC=C1

Tpsa:
17.07

Logp:
2.6013

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2