CS-0875939

3,3-Difluoro-1-(4-methoxybenzyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 1423027-29-5

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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

C₁₃H₁₅F₂NO₂

Molecular Weight

255.26

Synonyms

None

SMILES

COC1=CC=C(C=C1)CN2CCC(=O)C(C2)(F)F

Tpsa

29.54

Logp

2.1053

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA20951
1423027-29-5 | 3,3-difluoro-1-(4-methoxybenzyl)piperidin-4-one
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-0875939

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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:
C₁₃H₁₅F₂NO₂

Molecular Weight:
255.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CCC(=O)C(C2)(F)F

Tpsa:
29.54

Logp:
2.1053

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875940

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₄

Molecular Weight:
120.10

Synonyms:
None

SMILES:
C1[C@@H]([C@H](C(O1)O)O)O

Tpsa:
69.92

Logp:
-1.9432

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0875942

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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:
C₈H₂₀Cl₄FeN

Molecular Weight:
327.91

Synonyms:
None

SMILES:
CC[N+](CC)(CC)CC.Cl[Fe-](Cl)(Cl)Cl

Tpsa:
0

Logp:
4.6383

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆O

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

Tpsa:
17.07

Logp:
5.04432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3