CS-0259083
2,2,2-Trifluoroethyl n-(furan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1303890-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259083-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0259083-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0259083-250mg | In Stock | ₹ 35,079.60 |
CS-0259083 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃NO₃
Molecular Weight
209.12
Synonyms
Carbamic acid, N-2-furanyl-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NC1=CC=CO1
Tpsa
51.47
Logp
2.3904
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1303890-42-7 | 2,2,2-trifluoroethyl N-(furan-2-yl)carbamate | A2B Chem | ₹ 36,961.92 - ₹ 63,485.52 |
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: C₇H₆F₃NO₃
Molecular Weight: 209.12
Synonyms: Carbamic acid, N-2-furanyl-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=CO1
Tpsa: 51.47
Logp: 2.3904
H Acceptors: 3
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:
C₇H₆F₃NO₃
Molecular Weight:
209.12
Synonyms:
Carbamic acid, N-2-furanyl-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CO1
Tpsa:
51.47
Logp:
2.3904
H Acceptors:
3
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: C₁₁H₁₆Cl₂N₂O₂
Molecular Weight: 279.16
Synonyms: None
SMILES: O=C(N1CCN(CC2=CC=CO2)CC1)CCl.[H]Cl
Tpsa: 36.69
Logp: 1.5844
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆Cl₂N₂O₂
Molecular Weight:
279.16
Synonyms:
None
SMILES:
O=C(N1CCN(CC2=CC=CO2)CC1)CCl.[H]Cl
Tpsa:
36.69
Logp:
1.5844
H Acceptors:
3
H Donors:
0
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: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: None
SMILES: CC(C)(N1CCC(OC)CC1)CN
Tpsa: 38.49
Logp: 0.8345
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:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
None
SMILES:
CC(C)(N1CCC(OC)CC1)CN
Tpsa:
38.49
Logp:
0.8345
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: C₆H₉NS₂
Molecular Weight: 159.27
Synonyms: 2-(Allylthio)-2-thiazoline
SMILES: C=CCSC1=NCCS1
Tpsa: 12.36
Logp: 2.0084
H Acceptors: 3
H Donors: 0
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:
C₆H₉NS₂
Molecular Weight:
159.27
Synonyms:
2-(Allylthio)-2-thiazoline
SMILES:
C=CCSC1=NCCS1
Tpsa:
12.36
Logp:
2.0084
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2