CS-0582784

1-Benzyl-4-(4-fluorophenyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 163631-02-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀FNO

Molecular Weight

285.36

Synonyms

None

SMILES

C1CN(CCC1(C2=CC=C(C=C2)F)O)CC3=CC=CC=C3

Tpsa

23.47

Logp

3.3093

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA85716
163631-02-5 | 4-Piperidinol, 4-(4-fluorophenyl)-1-(phenylmethyl)-
A2B Chem ₹ 44,747.88 - ₹ 2,33,664.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0582784

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FNO

Molecular Weight:
285.36

Synonyms:
None

SMILES:
C1CN(CCC1(C2=CC=C(C=C2)F)O)CC3=CC=CC=C3

Tpsa:
23.47

Logp:
3.3093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
Benzoic acid, 4-methoxy-3-nitro-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(OC)C([N+]([O-])=O)=C1

Tpsa:
78.67

Logp:
1.7801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
CC1=NC(=CS1)C2=CC(=CC=C2)O

Tpsa:
33.12

Logp:
2.82412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
Dimethyl 5-tert-butylisophthalate

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

Tpsa:
52.6

Logp:
2.5573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2