CS-0460513

Tert-butyl 4-((2-(trifluoromethyl)phenyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 881391-34-0

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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

C₁₇H₂₃F₃N₂O₂

Molecular Weight

344.37

Synonyms

1-Piperidinecarboxylic acid, 4-[[2-(trifluoromethyl)phenyl]amino]-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2C(F)(F)F

Tpsa

41.57

Logp

4.5168

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59031
881391-34-0 | tert-Butyl 4-((2-(trifluoromethyl)phenyl)amino)piperidine-1-carboxylate
A2B Chem --

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-0460513

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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:
C₁₇H₂₃F₃N₂O₂

Molecular Weight:
344.37

Synonyms:
1-Piperidinecarboxylic acid, 4-[[2-(trifluoromethyl)phenyl]amino]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2C(F)(F)F

Tpsa:
41.57

Logp:
4.5168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460514

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Purity:
98%

MDL No:
MFCD09261036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
COC1=CC=C(C(=C1)CO)[N+](=O)[O-]

Tpsa:
72.6

Logp:
1.0957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0460515

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2-Ethoxy-4,6-dimethyl-benzaldehyde

SMILES:
CCOC1=CC(=CC(=C1C=O)C)C

Tpsa:
26.3

Logp:
2.51464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0460516

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Purity:
98%

MDL No:
MFCD28122822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
rel-[(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentyl]carbamic acid phenylmethyl ester

SMILES:
CC(C)(OC(N[C@@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)C1)=O)C

Tpsa:
76.66

Logp:
3.3586

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4