CS-0683157

(2s,4r)-2-(Trifluoromethyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2226235-54-5

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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

C₇H₁₀F₃NO₂

Molecular Weight

197.16

Synonyms

None

SMILES

C1CN[C@@H](C[C@@H]1C(=O)O)C(F)(F)F

Tpsa

49.33

Logp

1.0015

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL71077
2226235-54-5 | rac-(2R,4S)-2-(trifluoromethyl)piperidine-4-carboxylicacid
A2B Chem ₹ 33,625.08 - ₹ 1,28,767.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0683157

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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:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
None

SMILES:
C1CN[C@@H](C[C@@H]1C(=O)O)C(F)(F)F

Tpsa:
49.33

Logp:
1.0015

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0683158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@@H](C(F)(F)F)NCC1)O

Tpsa:
49.33

Logp:
1.0015

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0683159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)N.Cl

Tpsa:
35.25

Logp:
2.4778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683160

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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:
C₆H₉BN₂O₃

Molecular Weight:
167.96

Synonyms:
None

SMILES:
B(C1=CN(N=C1)C2COC2)(O)O

Tpsa:
67.51

Logp:
-1.8658

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2