CS-1137376

1-((2-Chlorophenyl)sulfonyl)-4-(trifluoromethyl)piperidine

Manufacturer: ChemScene

CAS Number: 911643-37-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClF₃NO₂S

Molecular Weight

327.75

Synonyms

None

SMILES

O=S(=O)(C=1C=CC=CC1Cl)N2CCC(CC2)C(F)(F)F

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
BR75067
911643-37-3 | 1-[(2-Chlorophenyl)sulfonyl]-4-(trifluoromethyl)piperidine
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-1137376

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₃NO₂S

Molecular Weight:
327.75

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1Cl)N2CCC(CC2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137377

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@]([C@@H](N)C2=O)(SCC1C)[H]

Tpsa:
83.63

Logp:
-0.4126

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1137378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C=CC=2C=C(O)C=C(O)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137379

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.23

Synonyms:
None

SMILES:
O=C(OCC)C1=NN=C(N1)C=2C=CC=CC2O

Tpsa:
88.1

Logp:
1.354

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3