CS-0887295

Methyl (2S,4R)-4-(trifluoromethyl)piperidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2952550-90-0

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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

C₈H₁₃ClF₃NO₂

Molecular Weight

247.64

Synonyms

None

SMILES

COC([C@@H]1C[C@@H](CCN1)C(F)(F)F)=O.Cl

Tpsa

38.33

Logp

1.5117

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0887295

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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:
C₈H₁₃ClF₃NO₂

Molecular Weight:
247.64

Synonyms:
None

SMILES:
COC([C@@H]1C[C@@H](CCN1)C(F)(F)F)=O.Cl

Tpsa:
38.33

Logp:
1.5117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
tert-Butyl (1R,3s,5S)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate

SMILES:
CC(C)(C)OC(N1[C@]2([H])C[C@@]3(CO3)C[C@@]1([H])CC2)=O

Tpsa:
42.07

Logp:
2.3173

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0887297

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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:
C₇H₈Cl₂N₂O₂

Molecular Weight:
223.06

Synonyms:
None

SMILES:
O=C(C1=NC=C(N)C=C1Cl)OC.Cl

Tpsa:
65.21

Logp:
1.5256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
None

SMILES:
COC([C@@H]1CC2(CCCCC2)CN1)=O.Cl

Tpsa:
38.33

Logp:
1.8936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1