CS-1030162

Ethyl 3-(4-fluorophenyl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1803591-68-5

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Purity

95%

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

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

Tpsa

26.3

Logp

2.5674

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV62597
1803591-68-5 | Ethyl 3-(4-fluorophenyl)-2-methylpropanoate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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-1030162

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Purity:
95%

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:
O=C(OCC)C(C)CC1=CC=C(F)C=C1

Tpsa:
26.3

Logp:
2.5674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1030165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₂

Molecular Weight:
226.36

Synonyms:
None

SMILES:
O=C(O)CC1CCC(CC1)CC(C)CCC

Tpsa:
37.3

Logp:
4.0938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1030166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₄NOS

Molecular Weight:
331.76

Synonyms:
None

SMILES:
O=S(NC(C1=CC=C(F)C(Cl)=C1)C(F)(F)F)C(C)(C)C

Tpsa:
29.1

Logp:
4.1343

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(NNC1=NC=C(N)C=C1)C(C)C

Tpsa:
80.04

Logp:
0.7629

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3