CS-1168882

(4,4-Difluoropiperidin-1-yl)(piperidin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1894014-81-3

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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

C₁₁H₁₈F₂N₂O

Molecular Weight

232.27

Synonyms

None

SMILES

O=C(N1CCC(F)(F)CC1)C2CNCCC2

Tpsa

32.34

Logp

1.2437

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA53901
1894014-81-3 | (4,4-Difluoropiperidin-1-yl)(piperidin-3-yl)methanone
A2B Chem ₹ 98,167.00

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-1168882

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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:
C₁₁H₁₈F₂N₂O

Molecular Weight:
232.27

Synonyms:
None

SMILES:
O=C(N1CCC(F)(F)CC1)C2CNCCC2

Tpsa:
32.34

Logp:
1.2437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1168884

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄O₂

Molecular Weight:
234.15

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=C(C(F)=CC1F)C(F)F

Tpsa:
37.3

Logp:
3.0002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168885

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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:
C₉H₅BrF₂N₂O₂

Molecular Weight:
291.05

Synonyms:
None

SMILES:
N#CC=1C(=CN=C(Br)C1C(F)F)CC(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168886

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂N₄O₃

Molecular Weight:
242.14

Synonyms:
None

SMILES:
N#CC1=NC=C(C(C(=O)N)=C1N(=O)=O)C(F)F

Tpsa:
122.91

Logp:
0.89798

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3