CS-0186022
Bis(pentafluorophenyl) oxalate
Manufacturer: ChemScene
CAS Number: 16536-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186022-1g | In Stock | ₹ 24,653.00 |
CS-0186022 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,653.00
GST (18%): ₹ 4,437.54
Total Price: ₹ 29,090.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄F₁₀O₄
Molecular Weight
422.13
Synonyms
None
SMILES
C1(=C(C(=C(C(=C1F)F)OC(=O)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)F)F)F
Tpsa
52.6
Logp
3.5886
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanedioic acid, 1,2-bis(2,3,4,5,6-pentafluorophenyl) ester | Aaron Chemicals LLC | ₹ 13,083.00 - ₹ 39,338.00 | |
 | 16536-48-4 | Ethanedioic acid, 1,2-bis(2,3,4,5,6-pentafluorophenyl) ester | A2B Chem | ₹ 9,879.00 - ₹ 29,993.00 |
Related Products
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-P330-P362+P364-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: C₁₄F₁₀O₄
Molecular Weight: 422.13
Synonyms: None
SMILES: C1(=C(C(=C(C(=C1F)F)OC(=O)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)F)F)F
Tpsa: 52.6
Logp: 3.5886
H Acceptors: 4
H Donors: 0
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:
C₁₄F₁₀O₄
Molecular Weight:
422.13
Synonyms:
None
SMILES:
C1(=C(C(=C(C(=C1F)F)OC(=O)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)F)F)F
Tpsa:
52.6
Logp:
3.5886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Cl₂O₃
Molecular Weight: 201.05
Synonyms: Methanol, 1-[2-chloro-1-(chloromethyl)ethoxy]-, 1-acetate
SMILES: CC(=O)OCOC(CCl)CCl
Tpsa: 35.53
Logp: 1.3698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Cl₂O₃
Molecular Weight:
201.05
Synonyms:
Methanol, 1-[2-chloro-1-(chloromethyl)ethoxy]-, 1-acetate
SMILES:
CC(=O)OCOC(CCl)CCl
Tpsa:
35.53
Logp:
1.3698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₂Si
Molecular Weight: 188.34
Synonyms: Silane, [(1-ethoxy-2-methylpropenyl)oxy]trimethyl-
SMILES: CCOC(=C(C)C)O[Si](C)(C)C
Tpsa: 18.46
Logp: 3.1258
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₂Si
Molecular Weight:
188.34
Synonyms:
Silane, [(1-ethoxy-2-methylpropenyl)oxy]trimethyl-
SMILES:
CCOC(=C(C)C)O[Si](C)(C)C
Tpsa:
18.46
Logp:
3.1258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 1-(allyl)pyrrolidine-2-methylamine
SMILES: C=CCN1CCCC1CN
Tpsa: 29.26
Logp: 0.5955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
1-(allyl)pyrrolidine-2-methylamine
SMILES:
C=CCN1CCCC1CN
Tpsa:
29.26
Logp:
0.5955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3