CS-0887383

Benzyl (2S,4S)-4-hydroxy-4-(trifluoromethyl)piperidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2952551-29-8

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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

C₁₄H₁₇ClF₃NO₃

Molecular Weight

339.74

Synonyms

None

SMILES

FC(F)([C@]1(C[C@H](NCC1)C(OCC2=CC=CC=C2)=O)O)F.Cl

Tpsa

58.56

Logp

2.197

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0887383

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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:
C₁₄H₁₇ClF₃NO₃

Molecular Weight:
339.74

Synonyms:
None

SMILES:
FC(F)([C@]1(C[C@H](NCC1)C(OCC2=CC=CC=C2)=O)O)F.Cl

Tpsa:
58.56

Logp:
2.197

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0887384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃F₂NO₄

Molecular Weight:
319.34

Synonyms:
None

SMILES:
O=C(N1CC2(CC1C(O)=O)CCC(F)(CC2)F)OC(C)(C)C

Tpsa:
66.84

Logp:
3.2761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FO₃

Molecular Weight:
188.20

Synonyms:
None

SMILES:
O=C(C1CC2OC2(F)CC1)OCC

Tpsa:
38.83

Logp:
1.4142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
COC([C@@H]1C(C)([C@H](CN1)OC(F)(F)F)C)=O

Tpsa:
47.56

Logp:
1.0624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2