CS-1053937

4-(Trifluoromethyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2402830-58-2

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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

C₇H₁₁ClF₃NO₂

Molecular Weight

233.62

Synonyms

None

SMILES

O=C(C1CNCCC1C(F)(F)F)O.Cl

Tpsa

49.33

Logp

1.2808

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL52266
2402830-58-2 | 4-(trifluoromethyl)piperidine-3-carboxylicacidhydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-1053937

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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:
C₇H₁₁ClF₃NO₂

Molecular Weight:
233.62

Synonyms:
None

SMILES:
O=C(C1CNCCC1C(F)(F)F)O.Cl

Tpsa:
49.33

Logp:
1.2808

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1053938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₂

Molecular Weight:
225.21

Synonyms:
None

SMILES:
O=C(C1CNCC(CC(F)(F)F)C1)OC

Tpsa:
38.33

Logp:
1.3375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₂

Molecular Weight:
225.21

Synonyms:
None

SMILES:
O=C([C@H]1CNCC[C@@H]1C(F)(F)F)OCC

Tpsa:
38.33

Logp:
1.3375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆NO₂P

Molecular Weight:
177.18

Synonyms:
None

SMILES:
OC1(P(C)(C)=O)CCNCC1

Tpsa:
49.33

Logp:
0.6811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1