CS-0743588

4-(3-Fluoro-4-methoxyphenyl)-1-methylpiperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1198285-13-0

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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

C₁₃H₁₈FNO₂

Molecular Weight

239.29

Synonyms

None

SMILES

COC1=CC=C(C=C1F)C1(O)CCN(C)CC1

Tpsa

32.7

Logp

1.7475

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88587
1198285-13-0 | 4-(3-Fluoro-4-methoxyphenyl)-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-0743588

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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:
C₁₃H₁₈FNO₂

Molecular Weight:
239.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1F)C1(O)CCN(C)CC1

Tpsa:
32.7

Logp:
1.7475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743589

--


Purity:
97%

MDL No:
MFCD07775349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFO₂

Molecular Weight:
240.66

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(O)C1=CC(Cl)=CC(F)=C1

Tpsa:
33.37

Logp:
3.46222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743590

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Purity:
97%

MDL No:
MFCD22373560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NS

Molecular Weight:
223.38

Synonyms:
None

SMILES:
CCCN(CCC)CC1=C(S)C=CC=C1

Tpsa:
3.24

Logp:
3.5973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743591

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO

Molecular Weight:
261.40

Synonyms:
None

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

Tpsa:
23.47

Logp:
3.5018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3