CS-0337288

2-(4-(Trifluoromethyl)piperidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1427498-30-3

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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

OC(=O)CN1CCC(CC1)C(F)(F)F

Tpsa

40.54

Logp

1.3453

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0337288

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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:
OC(=O)CN1CCC(CC1)C(F)(F)F

Tpsa:
40.54

Logp:
1.3453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337289

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
Methyl 4-(Cbz-amino)tetrahydropyran-4-carboxylate

SMILES:
COC(C1(NC(OCC2=CC=CC=C2)=O)CCOCC1)=O

Tpsa:
73.86

Logp:
1.635

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0337290

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC(=O)OCCCC1CCNCC1.CC(=O)O

Tpsa:
75.63

Logp:
1.4202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0337291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂N₂O₂

Molecular Weight:
264.66

Synonyms:
N-(2-chloroethyl)-N'-[3-(difluoromethoxy)phenyl]urea

SMILES:
FC(F)OC1=CC=CC(NC(NCCCl)=O)=C1

Tpsa:
50.36

Logp:
2.6483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5