CS-0250522
2,2,2-Trifluoroethyl n-(2-acetylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1432679-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250522-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0250522-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0250522-250mg | In Stock | ₹ 26,077.00 |
| 500mg | CS-0250522-500mg | In Stock | ₹ 49,395.00 |
| 1g | CS-0250522-1g | In Stock | ₹ 64,792.00 |
| 5g | CS-0250522-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0250522-10g | In Stock | ₹ 2,79,193.00 |
CS-0250522 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃NO₃
Molecular Weight
261.20
Synonyms
Carbamic acid, N-(2-acetylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NC1=CC=CC=C1C(C)=O
Tpsa
55.4
Logp
3
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-trifluoroethyl N-(2-acetylphenyl)carbamate | Aaron Chemicals LLC | ₹ 14,151.00 - ₹ 65,059.00 | |
 | 1432679-66-7 | 2,2,2-trifluoroethyl N-(2-acetylphenyl)carbamate | A2B Chem | ₹ 19,669.00 - ₹ 82,325.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₀F₃NO₃
Molecular Weight: 261.20
Synonyms: Carbamic acid, N-(2-acetylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC=C1C(C)=O
Tpsa: 55.4
Logp: 3
H Acceptors: 3
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:
C₁₁H₁₀F₃NO₃
Molecular Weight:
261.20
Synonyms:
Carbamic acid, N-(2-acetylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC=C1C(C)=O
Tpsa:
55.4
Logp:
3
H Acceptors:
3
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: C₁₀H₁₈F₃N
Molecular Weight: 209.25
Synonyms: 1-(4-(Trifluoromethyl)cyclohexyl)propan-1-amine
SMILES: NC(CC)C1CCC(C(F)(F)F)CC1
Tpsa: 26.02
Logp: 3.0924
H Acceptors: 1
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:
C₁₀H₁₈F₃N
Molecular Weight:
209.25
Synonyms:
1-(4-(Trifluoromethyl)cyclohexyl)propan-1-amine
SMILES:
NC(CC)C1CCC(C(F)(F)F)CC1
Tpsa:
26.02
Logp:
3.0924
H Acceptors:
1
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 1-PYRAZOL-1-YL-PROPAN-2-ONE
SMILES: CC(=O)CN1C=CC=N1
Tpsa: 34.89
Logp: 0.4721
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
1-PYRAZOL-1-YL-PROPAN-2-ONE
SMILES:
CC(=O)CN1C=CC=N1
Tpsa:
34.89
Logp:
0.4721
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 3-[(dimethylamino)methyl]Benzenemethanol
SMILES: OCC1=CC=CC(CN(C)C)=C1
Tpsa: 23.47
Logp: 1.2405
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-[(dimethylamino)methyl]Benzenemethanol
SMILES:
OCC1=CC=CC(CN(C)C)=C1
Tpsa:
23.47
Logp:
1.2405
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3