CS-0743049

3-(4-Fluoro-1-Naphthyl)-3-pentanol

Manufacturer: ChemScene

CAS Number: 1443341-40-9

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Purity

97%

MDL No

MFCD20528636

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇FO

Molecular Weight

232.29

Synonyms

None

SMILES

CCC(O)(CC)C1=CC=C(F)C2=CC=CC=C12

Tpsa

20.23

Logp

3.9865

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97685
1443341-40-9 | 3-(4-Fluoro-1-naphthyl)-3-pentanol
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-0743049

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Purity:
97%

MDL No:
MFCD20528636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FO

Molecular Weight:
232.29

Synonyms:
None

SMILES:
CCC(O)(CC)C1=CC=C(F)C2=CC=CC=C12

Tpsa:
20.23

Logp:
3.9865

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743050

--


Purity:
97%

MDL No:
MFCD07774774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO

Molecular Weight:
275.43

Synonyms:
None

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

Tpsa:
23.47

Logp:
3.6759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743051

--


Purity:
97%

MDL No:
MFCD07782449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
OC(C1=CSC=C1)C1=CC2=C(OCO2)C=C1

Tpsa:
38.69

Logp:
2.5585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743052

--


Purity:
97%

MDL No:
MFCD07775492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClOS

Molecular Weight:
238.73

Synonyms:
None

SMILES:
CC1=C(C=CC(Cl)=C1)C(O)C1=CC=CS1

Tpsa:
20.23

Logp:
3.79162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2