CS-0743245

4-(3,5-Difluorophenyl)-4-Hydroxy-1-iso-propylpiperidine

Manufacturer: ChemScene

CAS Number: 1198287-26-1

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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

C₁₄H₁₉F₂NO

Molecular Weight

255.30

Synonyms

None

SMILES

CC(C)N1CCC(O)(CC1)C1=CC(F)=CC(F)=C1

Tpsa

23.47

Logp

2.6566

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89182
1198287-26-1 | 4-(3,5-Difluorophenyl)-4-hydroxy-1-iso-propylpiperidine
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-0743245

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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:
C₁₄H₁₉F₂NO

Molecular Weight:
255.30

Synonyms:
None

SMILES:
CC(C)N1CCC(O)(CC1)C1=CC(F)=CC(F)=C1

Tpsa:
23.47

Logp:
2.6566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743246

--


Purity:
97%

MDL No:
MFCD20526620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCC(C)(O)C1=C(OC(C)C)C=CC=C1

Tpsa:
29.46

Logp:
3.0913

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743247

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Purity:
97%

MDL No:
MFCD20526636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.7486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743250

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Purity:
97%

MDL No:
MFCD11617712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
None

SMILES:
CCSC1=CC=C(OC)C(OC)=C1

Tpsa:
18.46

Logp:
2.8158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4