CS-0743152

3-(3,4-Difluoro-5-Methoxyphenyl)-3-pentanol

Manufacturer: ChemScene

CAS Number: 1443340-14-4

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Purity

97%

MDL No

MFCD20528652

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₂O₂

Molecular Weight

230.25

Synonyms

None

SMILES

CCC(O)(CC)C1=CC(F)=C(F)C(OC)=C1

Tpsa

29.46

Logp

2.981

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX93535
1443340-14-4 | 3-(3,4-Difluoro-5-methoxyphenyl)-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-0743152

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Purity:
97%

MDL No:
MFCD20528652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743153

--


Purity:
97%

MDL No:
MFCD12067961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.85852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743154

--


Purity:
97%

MDL No:
MFCD16294439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CC(C)CCSC1=CC(=CC=C1)C(C)=O

Tpsa:
17.07

Logp:
4.0274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743155

--


Purity:
97%

MDL No:
MFCD06015576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
23.47

Logp:
2.8973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1