CS-0583629
3,5-Difluorophenethyl ethyl oxalate
Manufacturer: ChemScene
CAS Number: 1443313-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583629-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0583629-5g | In Stock | ₹ 2,84,059.20 |
CS-0583629 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
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
2-~{O}-[2-(3,5-difluorophenyl)ethyl] 1-~{O}-ethyl oxalate
SMILES
CCOC(=O)C(=O)OCCC1=CC(=CC(=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 | |
|---|---|---|---|---|
 | 1443313-17-4 | 3,5-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: 2-~{O}-[2-(3,5-difluorophenyl)ethyl] 1-~{O}-ethyl oxalate
SMILES: CCOC(=O)C(=O)OCCC1=CC(=CC(=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:
2-~{O}-[2-(3,5-difluorophenyl)ethyl] 1-~{O}-ethyl oxalate
SMILES:
CCOC(=O)C(=O)OCCC1=CC(=CC(=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: C₁₆H₁₇BrO₂
Molecular Weight: 321.21
Synonyms: (2-bromophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
SMILES: CC1=CC(=CC(=C1OC)C)C(C2=CC=CC=C2Br)O
Tpsa: 29.46
Logp: 4.15624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrO₂
Molecular Weight:
321.21
Synonyms:
(2-bromophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
SMILES:
CC1=CC(=CC(=C1OC)C)C(C2=CC=CC=C2Br)O
Tpsa:
29.46
Logp:
4.15624
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₂S
Molecular Weight: 270.73
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)SCC2=CC(=C(C=C2)F)F
Tpsa: 0
Logp: 4.9105
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₂S
Molecular Weight:
270.73
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)SCC2=CC(=C(C=C2)F)F
Tpsa:
0
Logp:
4.9105
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂S
Molecular Weight: 269.19
Synonyms: None
SMILES: C1=CC=C(C(=C1)CSC2=CC(=CC=C2)Cl)Cl
Tpsa: 0
Logp: 5.2857
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂S
Molecular Weight:
269.19
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CSC2=CC(=CC=C2)Cl)Cl
Tpsa:
0
Logp:
5.2857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3