CS-0743767

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

Manufacturer: ChemScene

CAS Number: 1198284-46-6

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Purity

97%

MDL No

MFCD07774779

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=C(Cl)C(F)=C1

Tpsa

23.47

Logp

2.3923

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX88876
1198284-46-6 | 4-(4-Chloro-3-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-0743767

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Purity:
97%

MDL No:
MFCD07774779

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=C(Cl)C(F)=C1

Tpsa:
23.47

Logp:
2.3923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743770

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Purity:
97%

MDL No:
MFCD20526639

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:
CCCCC1=CC=C(C=C1)C(C)(O)CCC

Tpsa:
20.23

Logp:
4.0368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0743772

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Purity:
97%

MDL No:
MFCD07782338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(O)CCC1OCCCO1

Tpsa:
47.92

Logp:
2.2718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743773

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Purity:
97%

MDL No:
MFCD00010335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
COC1=C(C)C=C(SC)C=C1

Tpsa:
9.23

Logp:
2.72552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2