CS-0583519

3,4-Difluorophenethyl ethyl oxalate

Manufacturer: ChemScene

CAS Number: 1443334-89-1

Select a Size

Pack Size SKU Availability Price
5g CS-0583519-5g In Stock ₹ 1,85,665.20

CS-0583519 - 5g

₹ 1,85,665.20

In Stock

Quantity

1

Base Price: ₹ 1,85,665.20

GST (18%): ₹ 33,419.736

Total Price: ₹ 2,19,084.936

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

O1-[2-(3,4-Difluorophenyl)ethyl] O2-ethyl oxalate

SMILES

CCOC(=O)C(=O)OCCC1=CC(=C(C=C1)F)F

Tpsa

52.6

Logp

1.6136

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91339
1443334-89-1 | 3,4-Difluorophenethyl ethyl oxalate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0583519

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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:
C₁₂H₁₂F₂O₄

Molecular Weight:
258.22

Synonyms:
O1-[2-(3,4-Difluorophenyl)ethyl] O2-ethyl oxalate

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

Tpsa:
52.6

Logp:
1.6136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₄

Molecular Weight:
254.25

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.3603

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0583521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂O₄

Molecular Weight:
272.24

Synonyms:
Ethyl 3,5-difluoro-2-n-propoxybenzoylformate

SMILES:
CCCOC1=C(C=C(C=C1F)F)C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
2.4994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0583522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
(3-bromophenyl)-(2,4,5-trimethylphenyl)methanol

SMILES:
CC1=CC(=C(C=C1C)C(C2=CC(=CC=C2)Br)O)C

Tpsa:
20.23

Logp:
4.45606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2