CS-0878135

tert-Butyl 4-((2,2-difluoroethyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1010422-66-8

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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

C₁₂H₂₂F₂N₂O₂

Molecular Weight

264.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NCC(F)F

Tpsa

41.57

Logp

2.2406

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA04470
1010422-66-8 | 1-Piperidinecarboxylic acid, 4-[(2,2-difluoroethyl)amino]-, 1,1-dimethylethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0878135

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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:
C₁₂H₂₂F₂N₂O₂

Molecular Weight:
264.31

Synonyms:
None

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

Tpsa:
41.57

Logp:
2.2406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀O₁₀S

Molecular Weight:
450.50

Synonyms:
None

SMILES:
O=C(O)COCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
126.82

Logp:
0.86792

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0878137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(OC)CC(=O)CCC=CC

Tpsa:
43.37

Logp:
1.4749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0878139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₄

Molecular Weight:
301.22

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
61.56

Logp:
3.4169

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4