CS-0358337

2-((4-(Piperidin-1-ylsulfonyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 799250-51-4

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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

C₁₉H₂₆N₂O₅S

Molecular Weight

394.49

Synonyms

2-{[4-(1-Piperidinylsulfonyl)anilino]carbonyl}cyclohexanecarboxylic acid

SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)O

Tpsa

103.78

Logp

2.6907

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG44381
799250-51-4 | 2-((4-(Piperidin-1-ylsulfonyl)phenyl)carbamoyl)cyclohexanecarboxylic acid
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-0358337

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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:
C₁₉H₂₆N₂O₅S

Molecular Weight:
394.49

Synonyms:
2-{[4-(1-Piperidinylsulfonyl)anilino]carbonyl}cyclohexanecarboxylic acid

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)O

Tpsa:
103.78

Logp:
2.6907

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0358338

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃OS₂

Molecular Weight:
319.33

Synonyms:
None

SMILES:
NC(CSC1=NC(C2=CC=CS2)=CC(C(F)(F)F)=N1)=O

Tpsa:
68.87

Logp:
2.8013

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₄

Molecular Weight:
281.14

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C1CN3C=NC(=C3Cl)Cl

Tpsa:
35.64

Logp:
3.1249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂N₃O

Molecular Weight:
286.16

Synonyms:
None

SMILES:
CC1=C(C(=C(CN2C=NC(=C2Cl)Cl)N=C1)C)OC

Tpsa:
39.94

Logp:
3.25864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3