CS-0597256

1-Benzyl-4-(3-fluorophenyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 75527-39-8

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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(=CC=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
AC75689
75527-39-8 | 1-BENZYL-4-(3-FLUOROPHENYL)PIPERIDIN-4-OL
A2B Chem ₹ 15,657.48 - ₹ 28,320.36

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

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Img

ChemScene

CS-0597256

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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(=CC=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-0597257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
C1=CN=C(C=N1)CSCCN

Tpsa:
51.8

Logp:
0.6685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0597258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.3352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597259

--


Purity:
98%

MDL No:
None

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:
CCCC1=C(C(=C(C=C1)OCC(C)O)C(=O)C)O

Tpsa:
66.76

Logp:
2.3069

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6