CS-0743786

4-(3-Chloro-5-Fluorophenyl)-4-hydroxy-1-methylpiperidine

Manufacturer: ChemScene

CAS Number: 1198285-73-2

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Purity

97%

MDL No

MFCD07774777

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClFNO

Molecular Weight

243.71

Synonyms

None

SMILES

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

Tpsa

23.47

Logp

2.3923

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX88879
1198285-73-2 | 4-(3-Chloro-5-fluorophenyl)-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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ChemScene

CS-0743786

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Purity:
97%

MDL No:
MFCD07774777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFNO

Molecular Weight:
243.71

Synonyms:
None

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

Tpsa:
23.47

Logp:
2.3923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743788

--


Purity:
97%

MDL No:
MFCD12964345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
CC(=O)OCCC1=CC(F)=C(F)C=C1

Tpsa:
26.3

Logp:
2.0704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743793

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Purity:
97%

MDL No:
MFCD11520989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1)C(C)O

Tpsa:
20.23

Logp:
2.3023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743794

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Purity:
97%

MDL No:
MFCD22373601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCCOC1=CC=CC(SC)=C1

Tpsa:
9.23

Logp:
3.1973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4