CS-0263627
2,2,2-Trifluoroethyl n-(2-bromophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1087798-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263627-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0263627-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0263627-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0263627-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0263627-1g | In Stock | ₹ 52,332.00 |
CS-0263627 - 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
C₉H₇BrF₃NO₂
Molecular Weight
298.06
Synonyms
None
SMILES
O=C(OCC(F)(F)F)NC1=CC=CC=C1Br
Tpsa
38.33
Logp
3.5599
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087798-33-1 | 2,2,2-Trifluoroethyl 2-bromophenylcarbamate | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
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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
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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: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC=C1Br
Tpsa: 38.33
Logp: 3.5599
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:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC=C1Br
Tpsa:
38.33
Logp:
3.5599
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: C₁₃H₁₆F₃NO₂
Molecular Weight: 275.27
Synonyms: Carbamic acid, N-[4-(1,1-dimethylethyl)phenyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(C(C)(C)C)C=C1
Tpsa: 38.33
Logp: 4.0949
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:
C₁₃H₁₆F₃NO₂
Molecular Weight:
275.27
Synonyms:
Carbamic acid, N-[4-(1,1-dimethylethyl)phenyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(C(C)(C)C)C=C1
Tpsa:
38.33
Logp:
4.0949
H Acceptors:
2
H Donors:
1
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 6,6-Dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid
SMILES: CC1(C)CN2C(=C(C=N2)C(=O)O)OC1
Tpsa: 64.35
Logp: 0.9999
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
6,6-Dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid
SMILES:
CC1(C)CN2C(=C(C=N2)C(=O)O)OC1
Tpsa:
64.35
Logp:
0.9999
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 4-Thiazolecarboxylicacid,2-(1-aminoethyl)-,ethylester(9CI)
SMILES: O=C(C1=CSC(C(N)C)=N1)OCC
Tpsa: 65.21
Logp: 1.3395
H Acceptors: 5
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
4-Thiazolecarboxylicacid,2-(1-aminoethyl)-,ethylester(9CI)
SMILES:
O=C(C1=CSC(C(N)C)=N1)OCC
Tpsa:
65.21
Logp:
1.3395
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3