CS-0558557

2-((4-(N-acetylsulfamoyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 690969-10-9

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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

C₁₆H₂₀N₂O₆S

Molecular Weight

368.40

Synonyms

None

SMILES

O=C(O)C1CCCCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Tpsa

129.64

Logp

1.3409

H Acceptors

5

H Donors

3

Rotatable Bonds

5

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-0558557

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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:
C₁₆H₂₀N₂O₆S

Molecular Weight:
368.40

Synonyms:
None

SMILES:
O=C(O)C1CCCCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Tpsa:
129.64

Logp:
1.3409

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0558558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
4-[(2,5-dimethyl-1H-pyrrol-1-yl)methyl]piperidine

SMILES:
CC1=CC=C(N1CC2CCNCC2)C

Tpsa:
16.96

Logp:
2.10454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂N₄O

Molecular Weight:
266.25

Synonyms:
None

SMILES:
CC1=NN(C(=C1)NC(=O)NC2=C(C=C(C=C2)F)F)C

Tpsa:
58.95

Logp:
2.65072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0558560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₂S

Molecular Weight:
290.81

Synonyms:
None

SMILES:
Cl.O=S(=O)(NC1CCNCC1)C2=CC=C(C=C2)C

Tpsa:
58.2

Logp:
1.44712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3