CS-1222256

Tert-butyl 4-(cyanomethyl)-3,3-difluoropiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1781075-36-2

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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

C₁₂H₁₈F₂N₂O₂

Molecular Weight

260.28

Synonyms

None

SMILES

N#CCC1CCN(C(=O)OC(C)(C)C)CC1(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX58277
1781075-36-2 | tert-butyl 4-(cyanomethyl)-3,3-difluoropiperidine-1-carboxylate
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-1222256

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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:
C₁₂H₁₈F₂N₂O₂

Molecular Weight:
260.28

Synonyms:
None

SMILES:
N#CCC1CCN(C(=O)OC(C)(C)C)CC1(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂OS

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=CC1=C(N=C2SC(=CN21)C)C3=CC=C(F)C=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂OS₂

Molecular Weight:
260.28

Synonyms:
None

SMILES:
O=C(NC1=CSC=C1)C2=CSN=C2C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₂N₄O

Molecular Weight:
260.28

Synonyms:
None

SMILES:
O=C(C1=CN(N=C1N)CC(F)F)N(C)CCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A