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 | ₹ 1,93,130.00 |
CS-0583519 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,130.00
GST (18%): ₹ 34,763.40
Total Price: ₹ 2,27,893.40
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 | |
|---|---|---|---|---|
 | 1443334-89-1 | 3,4-Difluorophenethyl ethyl oxalate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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