CS-0717015

Cyclopropyl(4-fluoro-3-(trifluoromethyl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 59382-40-0

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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

C₁₁H₈F₄O

Molecular Weight

232.17

Synonyms

None

SMILES

FC1=C(C=C(C=C1)C(=O)C1CC1)C(F)(F)F

Tpsa

17.07

Logp

3.4372

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74822
59382-40-0 | Cyclopropyl(4-fluoro-3-(trifluoromethyl)phenyl)methanone
A2B Chem ₹ 64,614.00 - ₹ 3,03,312.00

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-0717015

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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:
C₁₁H₈F₄O

Molecular Weight:
232.17

Synonyms:
None

SMILES:
FC1=C(C=C(C=C1)C(=O)C1CC1)C(F)(F)F

Tpsa:
17.07

Logp:
3.4372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
CCCOC1=C(F)C=CC(=C1)C(=O)CC

Tpsa:
26.3

Logp:
3.2072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717017

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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:
C₁₀H₁₁ClOS

Molecular Weight:
214.71

Synonyms:
None

SMILES:
COC1=CC=C(Cl)C=C1SCC=C

Tpsa:
9.23

Logp:
3.6267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717018

--


Purity:
98%

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:
CCC(=O)C1=CC=C(COC)C=C1

Tpsa:
26.3

Logp:
2.4257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4