CS-0263596
2,2,2-Trifluoroethyl n-(4-methanesulfonylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1087788-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263596-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0263596-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0263596-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0263596-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0263596-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0263596-5g | In Stock | ₹ 1,51,567.00 |
CS-0263596 - 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
C₁₀H₁₀F₃NO₄S
Molecular Weight
297.25
Synonyms
Carbamic acid, N-[4-(methylsulfonyl)phenyl]-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NC1=CC=C(S(=O)(C)=O)C=C1
Tpsa
72.47
Logp
2.2009
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087788-82-6 | 2,2,2-trifluoroethyl N-(4-methanesulfonylphenyl)carbamate | 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
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: C₁₀H₁₀F₃NO₄S
Molecular Weight: 297.25
Synonyms: Carbamic acid, N-[4-(methylsulfonyl)phenyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(S(=O)(C)=O)C=C1
Tpsa: 72.47
Logp: 2.2009
H Acceptors: 4
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:
C₁₀H₁₀F₃NO₄S
Molecular Weight:
297.25
Synonyms:
Carbamic acid, N-[4-(methylsulfonyl)phenyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(S(=O)(C)=O)C=C1
Tpsa:
72.47
Logp:
2.2009
H Acceptors:
4
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: C₁₃H₁₆F₃NO₂
Molecular Weight: 275.27
Synonyms: Carbamic acid, N-[2-methyl-6-(1-methylethyl)phenyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=C(C(C)C)C=CC=C1C
Tpsa: 38.33
Logp: 4.22922
H Acceptors: 2
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:
C₁₃H₁₆F₃NO₂
Molecular Weight:
275.27
Synonyms:
Carbamic acid, N-[2-methyl-6-(1-methylethyl)phenyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=C(C(C)C)C=CC=C1C
Tpsa:
38.33
Logp:
4.22922
H Acceptors:
2
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: C₁₁H₁₁F₃N₂O₃
Molecular Weight: 276.21
Synonyms: Carbamic acid, N-[4-(acetylamino)phenyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(NC(C)=O)C=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-[4-(acetylamino)phenyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(NC(C)=O)C=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: C₁₁H₁₆IN₃
Molecular Weight: 317.17
Synonyms: None
SMILES: C[N+](C)(CC1=CN=C2C=CC=CN21)C.[I-]
Tpsa: 17.3
Logp: -1.4555
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:
C₁₁H₁₆IN₃
Molecular Weight:
317.17
Synonyms:
None
SMILES:
C[N+](C)(CC1=CN=C2C=CC=CN21)C.[I-]
Tpsa:
17.3
Logp:
-1.4555
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2