CS-0717116

1-Cyclopropyl-1-(3-fluorophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1178016-13-1

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO

Molecular Weight

180.22

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.4432

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67441
1178016-13-1 | 1-Cyclopropyl-1-(3-fluorophenyl)ethanol
A2B Chem ₹ 68,276.88 - ₹ 3,34,967.40

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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

Img

ChemScene

CS-0717116

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.4432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₄

Molecular Weight:
258.22

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(OCC)C(F)=CC(F)=C1

Tpsa:
52.6

Logp:
2.1093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(OCC)C=CC(Cl)=C1

Tpsa:
52.6

Logp:
2.4845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717119

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCOC1=C(C)C=C(C=C1)C(C)=O

Tpsa:
26.3

Logp:
2.59632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3