CS-0263583
2,2,2-Trifluoroethyl n-(2-bromo-4-methylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1087788-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263583-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0263583-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0263583-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0263583-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0263583-1g | In Stock | ₹ 52,332.00 |
CS-0263583 - 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
C₁₀H₉BrF₃NO₂
Molecular Weight
312.08
Synonyms
2,2,2-trifluoroethyl 2-bromo-4-methylphenylcarbamate
SMILES
O=C(OCC(F)(F)F)NC1=CC=C(C)C=C1Br
Tpsa
38.33
Logp
3.86832
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087788-66-6 | 2,2,2-trifluoroethyl N-(2-bromo-4-methylphenyl)carbamate | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₃NO₂
Molecular Weight: 312.08
Synonyms: 2,2,2-trifluoroethyl 2-bromo-4-methylphenylcarbamate
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(C)C=C1Br
Tpsa: 38.33
Logp: 3.86832
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:
C₁₀H₉BrF₃NO₂
Molecular Weight:
312.08
Synonyms:
2,2,2-trifluoroethyl 2-bromo-4-methylphenylcarbamate
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(C)C=C1Br
Tpsa:
38.33
Logp:
3.86832
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: C₉H₆BrF₄NO₂
Molecular Weight: 316.05
Synonyms: 2,2,2-trifluoroethyl 4-bromo-2-fluorophenylcarbamate
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(Br)C=C1F
Tpsa: 38.33
Logp: 3.699
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:
C₉H₆BrF₄NO₂
Molecular Weight:
316.05
Synonyms:
2,2,2-trifluoroethyl 4-bromo-2-fluorophenylcarbamate
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(Br)C=C1F
Tpsa:
38.33
Logp:
3.699
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: C₁₀H₉F₄NO₂
Molecular Weight: 251.18
Synonyms: Carbamic acid, N-(3-fluoro-4-methylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(C)C(F)=C1
Tpsa: 38.33
Logp: 3.24492
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:
C₁₀H₉F₄NO₂
Molecular Weight:
251.18
Synonyms:
Carbamic acid, N-(3-fluoro-4-methylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(C)C(F)=C1
Tpsa:
38.33
Logp:
3.24492
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: C₁₀H₉F₃N₂O₅
Molecular Weight: 294.18
Synonyms: Carbamic acid, N-(2-methoxy-5-nitrophenyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC([N+]([O-])=O)=CC=C1OC
Tpsa: 90.7
Logp: 2.7142
H Acceptors: 5
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:
C₁₀H₉F₃N₂O₅
Molecular Weight:
294.18
Synonyms:
Carbamic acid, N-(2-methoxy-5-nitrophenyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC([N+]([O-])=O)=CC=C1OC
Tpsa:
90.7
Logp:
2.7142
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4