CS-1150874

(3-(Difluoromethyl)pyrrolidin-1-yl)(piperidin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 2098116-95-9

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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(C1)C(F)F)C2CNCCC2

Tpsa

32.34

Logp

1.0996

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV14031
2098116-95-9 | (3-(difluoromethyl)pyrrolidin-1-yl)(piperidin-3-yl)methanone
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-1150874

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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(C1)C(F)F)C2CNCCC2

Tpsa:
32.34

Logp:
1.0996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150875

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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:
C₁₄H₁₇N₃

Molecular Weight:
227.31

Synonyms:
None

SMILES:
N=1C(N)=CC(=NC1C2CC2)C3CC4C=CC3C4

Tpsa:
51.8

Logp:
2.6158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150876

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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:
C₁₀H₁₃F₃N₂O

Molecular Weight:
234.22

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C2=C1CCCC2)CCO

Tpsa:
38.05

Logp:
1.773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150877

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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:
C₉H₁₃N₃O₂S₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=NC1N)N2CCSCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A