CS-0573034

5-Bromo-N-cyclohexylthiophene-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 725215-55-4

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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

C₁₀H₁₄BrNO₂S₂

Molecular Weight

324.26

Synonyms

None

SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(S2)Br

Tpsa

46.17

Logp

3.1216

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI92818
725215-55-4 | 5-Bromo-N-cyclohexylthiophene-2-sulfonamide
A2B Chem --

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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

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Img

ChemScene

CS-0573034

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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:
C₁₀H₁₄BrNO₂S₂

Molecular Weight:
324.26

Synonyms:
None

SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(S2)Br

Tpsa:
46.17

Logp:
3.1216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

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

Tpsa:
46.17

Logp:
1.3824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573036

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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:
C₁₃H₈N₂O₃

Molecular Weight:
240.21

Synonyms:
9(10H)-Acridinone, 2-nitro-

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Tpsa:
76

Logp:
2.5895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
Ertapenem USP Impurity E

SMILES:
C1C[C@H](NC1)C(=O)NC2=CC=CC(=C2)C(=O)O

Tpsa:
78.43

Logp:
1.0753

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3