CS-1167021

4-(2-Sulfamoylbenzyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2354173-10-5

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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

C₁₄H₁₉NO₄S

Molecular Weight

297.37

Synonyms

None

SMILES

O=C(O)C1CCC(CC=2C=CC=CC2S(=O)(=O)N)CC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BM48642
2354173-10-5 | 4-[(2-sulfamoylphenyl)methyl]cyclohexane-1-carboxylic acid, Mixture of diastereomers
A2B Chem --

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

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Img

ChemScene

CS-1167021

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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:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
O=C(O)C1CCC(CC=2C=CC=CC2S(=O)(=O)N)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167023

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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:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
N=C(N)N1CCC2(OCCC(O)C2)CC1

Tpsa:
82.57

Logp:
-0.11423

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1167024

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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:
C₉H₁₁N₃

Molecular Weight:
161.21

Synonyms:
None

SMILES:
C#CCN1CC2=CC=NN2CC1

Tpsa:
21.06

Logp:
0.3319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1167025

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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:
C₉H₁₃BrF₂N₂O

Molecular Weight:
283.12

Synonyms:
None

SMILES:
FC(F)CN1N=CC(Br)=C1COC(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A