CS-0196827
Ethyl (2,2,2-trifluoroethyl) carbonate
Manufacturer: ChemScene
CAS Number: 156783-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196827-5g | In Stock | ₹ 2,994.60 |
| 25g | CS-0196827-25g | In Stock | ₹ 9,154.92 |
| 100g | CS-0196827-100g | In Stock | ₹ 24,384.60 |
CS-0196827 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇F₃O₃
Molecular Weight
172.10
Synonyms
Ethyl 2,2,2-trifluoroethyl carbonate
SMILES
O=C(OCC)OCC(F)(F)F
Tpsa
35.53
Logp
1.7218
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbonic acid, ethyl 2,2,2-trifluoroethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 21,133.32 | |
 | 156783-96-9 | Ethyl (2,2,2-trifluoroethyl) carbonate | A2B Chem | ₹ 1,283.40 - ₹ 6,417.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P242-P243-P261-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₃O₃
Molecular Weight: 172.10
Synonyms: Ethyl 2,2,2-trifluoroethyl carbonate
SMILES: O=C(OCC)OCC(F)(F)F
Tpsa: 35.53
Logp: 1.7218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₃O₃
Molecular Weight:
172.10
Synonyms:
Ethyl 2,2,2-trifluoroethyl carbonate
SMILES:
O=C(OCC)OCC(F)(F)F
Tpsa:
35.53
Logp:
1.7218
H Acceptors:
3
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 8-Nitro-5-Isoquinolinamine
SMILES: C1=CC(=C2C=NC=CC2=C1N)[N+](=O)[O-]
Tpsa: 82.05
Logp: 1.7252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
8-Nitro-5-Isoquinolinamine
SMILES:
C1=CC(=C2C=NC=CC2=C1N)[N+](=O)[O-]
Tpsa:
82.05
Logp:
1.7252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: pyrazine, 2,3-diethyl-
SMILES: CCC1=C(CC)N=CC=N1
Tpsa: 25.78
Logp: 1.6014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
pyrazine, 2,3-diethyl-
SMILES:
CCC1=C(CC)N=CC=N1
Tpsa:
25.78
Logp:
1.6014
H Acceptors:
2
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: C₁₇H₂₃NO₆
Molecular Weight: 337.37
Synonyms: 4-benzyl 1-methyl N-(tert-butoxycarbonyl)-L-aspartate
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CC(OC)=O
Tpsa: 90.93
Logp: 2.1862
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₆
Molecular Weight:
337.37
Synonyms:
4-benzyl 1-methyl N-(tert-butoxycarbonyl)-L-aspartate
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CC(OC)=O
Tpsa:
90.93
Logp:
2.1862
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6