CS-0743592

4-(3,4-Difluorophenyl)-4-Hydroxy-1-methylpiperidine

Manufacturer: ChemScene

CAS Number: 1198286-37-1

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Purity

97%

MDL No

MFCD07774796

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₂NO

Molecular Weight

227.25

Synonyms

None

SMILES

CN1CCC(O)(CC1)C1=CC=C(F)C(F)=C1

Tpsa

23.47

Logp

1.878

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX90516
1198286-37-1 | 4-(3,4-Difluorophenyl)-4-hydroxy-1-methylpiperidine
A2B Chem ₹ 2,38,797.96

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-0743592

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Purity:
97%

MDL No:
MFCD07774796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO

Molecular Weight:
227.25

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC=C(F)C(F)=C1

Tpsa:
23.47

Logp:
1.878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743594

--


Purity:
97%

MDL No:
MFCD19443089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀OS

Molecular Weight:
236.37

Synonyms:
None

SMILES:
SC1=CC(COCC2CCCCC2)=CC=C1

Tpsa:
9.23

Logp:
4.0722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743595

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C)C(C)=CC(C)=C1C

Tpsa:
26.3

Logp:
3.02588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743596

--


Purity:
97%

MDL No:
MFCD00608531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C)(O)CC1=CC=CC2=CC=CC=C12

Tpsa:
20.23

Logp:
3.1532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2