CS-0629089

rel-(3R,4S)-1-Methyl-3-(trifluoromethyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2766053-03-4

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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

C₈H₁₂F₃NO₂

Molecular Weight

211.18

Synonyms

None

SMILES

O=C([C@@H]1[C@@H](C(F)(F)F)CN(C)CC1)O

Tpsa

40.54

Logp

1.2012

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0629089

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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:
C₈H₁₂F₃NO₂

Molecular Weight:
211.18

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](C(F)(F)F)CN(C)CC1)O

Tpsa:
40.54

Logp:
1.2012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0629091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)NO1

Tpsa:
34.47

Logp:
1.22

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0629094

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₃₂BF₂N₃O₄

Molecular Weight:
475.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](C2=NC=C(C3=CC=C(B4OC(C)(C(C)(O4)C)C)C=C3)N2)CC(F)(C1)F)=O

Tpsa:
76.68

Logp:
4.6931

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0629095

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClF₂NO

Molecular Weight:
207.61

Synonyms:
None

SMILES:
NC1=CC=C(OCC(F)F)C(Cl)=C1

Tpsa:
35.25

Logp:
2.5661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3