CS-0716688

1-Cyclopropyl-1-(4-fluoro-2-methylphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1343968-20-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FO

Molecular Weight

194.25

Synonyms

None

SMILES

CC1=C(C=CC(F)=C1)C(C)(O)C1CC1

Tpsa

20.23

Logp

2.75162

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69265
1343968-20-6 | 1-(4-Fluoro-2-methylphenyl)-1-cyclopropyl ethanol
A2B Chem ₹ 2,38,797.96

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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

Show Difference

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ChemScene

CS-0716688

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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:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CC1=C(C=CC(F)=C1)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
2.75162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrCl₂O

Molecular Weight:
332.02

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2=CC=C(Br)C=C2)C(Cl)=C1

Tpsa:
9.23

Logp:
5.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NS

Molecular Weight:
201.29

Synonyms:
None

SMILES:
CSC1=CC=CC=C1C1=NC=CC=C1

Tpsa:
12.89

Logp:
3.4705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(C)=C(OC)C=C1

Tpsa:
61.83

Logp:
1.65242

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5