CS-0472383

N-((1r,4r)-4-aminocyclohexyl)-3,3,3-trifluoropropane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1972578-22-5

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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

C₉H₁₇F₃N₂O₂S

Molecular Weight

274.30

Synonyms

None

SMILES

N[C@H]1CC[C@@H](CC1)NS(=O)(=O)CCC(F)(F)F

Tpsa

72.19

Logp

1.1281

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM55482
1972578-22-5 | trans-N-(4-aminocyclohexyl)-3,3,3-trifluoro-propane-1-sulfonamide
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-0472383

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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:
C₉H₁₇F₃N₂O₂S

Molecular Weight:
274.30

Synonyms:
None

SMILES:
N[C@H]1CC[C@@H](CC1)NS(=O)(=O)CCC(F)(F)F

Tpsa:
72.19

Logp:
1.1281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0472384

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
Hexonic acid, 2,6-anhydro-3,5-dideoxy-, methyl ester

SMILES:
COC(=O)C1CC(O)CCO1

Tpsa:
55.76

Logp:
-0.3007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472385

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CNC1CC(OCC1)C(=O)OC

Tpsa:
47.56

Logp:
-0.0736

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472386

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Purity:
98%

MDL No:
MFCD20484362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
2H-Pyran-2-carboxylicacid,tetrahydro-4-oxo-,methylester(9CI)

SMILES:
COC(=O)C1CC(=O)CCO1

Tpsa:
52.6

Logp:
-0.0925

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1