CS-0263591
2,2,2-Trifluoroethyl n-(2,6-diethylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1087798-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263591-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0263591-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0263591-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0263591-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0263591-1g | In Stock | ₹ 52,332.00 |
CS-0263591 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₃NO₂
Molecular Weight
275.27
Synonyms
2,2,2-Trifluoroethyl 2,6-diethylphenylcarbamate
SMILES
O=C(OCC(F)(F)F)NC1=C(CC)C=CC=C1CC
Tpsa
38.33
Logp
3.9222
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-trifluoroethyl N-(2,6-diethylphenyl)carbamate | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 52,955.00 | |
 | 1087798-17-1 | 2,2,2-Trifluoroethyl 2,6-diethylphenylcarbamate | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃NO₂
Molecular Weight: 275.27
Synonyms: 2,2,2-Trifluoroethyl 2,6-diethylphenylcarbamate
SMILES: O=C(OCC(F)(F)F)NC1=C(CC)C=CC=C1CC
Tpsa: 38.33
Logp: 3.9222
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆F₃NO₂
Molecular Weight:
275.27
Synonyms:
2,2,2-Trifluoroethyl 2,6-diethylphenylcarbamate
SMILES:
O=C(OCC(F)(F)F)NC1=C(CC)C=CC=C1CC
Tpsa:
38.33
Logp:
3.9222
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁F₃N₂O₃
Molecular Weight: 276.21
Synonyms: Carbamic acid, N-[3-(acetylamino)phenyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC(NC(C)=O)=C1
Tpsa: 67.43
Logp: 2.7558
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁F₃N₂O₃
Molecular Weight:
276.21
Synonyms:
Carbamic acid, N-[3-(acetylamino)phenyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC(NC(C)=O)=C1
Tpsa:
67.43
Logp:
2.7558
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄F₃NO₂
Molecular Weight: 261.24
Synonyms: 2,2,2-Trifluoroethyl mesitylcarbamate
SMILES: O=C(OCC(F)(F)F)NC1=C(C)C=C(C)C=C1C
Tpsa: 38.33
Logp: 3.72266
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄F₃NO₂
Molecular Weight:
261.24
Synonyms:
2,2,2-Trifluoroethyl mesitylcarbamate
SMILES:
O=C(OCC(F)(F)F)NC1=C(C)C=C(C)C=C1C
Tpsa:
38.33
Logp:
3.72266
H Acceptors:
2
H Donors:
1
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: C₉H₆F₅NO₂
Molecular Weight: 255.14
Synonyms: Carbamic acid, N-(3,4-difluorophenyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(F)C(F)=C1
Tpsa: 38.33
Logp: 3.0756
H Acceptors: 2
H Donors: 1
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:
C₉H₆F₅NO₂
Molecular Weight:
255.14
Synonyms:
Carbamic acid, N-(3,4-difluorophenyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(F)C(F)=C1
Tpsa:
38.33
Logp:
3.0756
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2