CS-0347661
2,2,2-Trifluoroethyl quinolin-5-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1087788-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0347661-5g | In Stock | ₹ 2,30,510.00 |
CS-0347661 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,510.00
GST (18%): ₹ 41,491.80
Total Price: ₹ 2,72,001.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O₂
Molecular Weight
270.21
Synonyms
Carbamic acid, N-5-quinolinyl-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NC1=C2C=CC=NC2=CC=C1
Tpsa
51.22
Logp
3.3456
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: Carbamic acid, N-5-quinolinyl-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=C2C=CC=NC2=CC=C1
Tpsa: 51.22
Logp: 3.3456
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
Carbamic acid, N-5-quinolinyl-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=C2C=CC=NC2=CC=C1
Tpsa:
51.22
Logp:
3.3456
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: C₁₂H₁₀ClF₃N₂O₂
Molecular Weight: 306.67
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=C2N=CC=CC2=CC=C1.[H]Cl
Tpsa: 51.22
Logp: 3.7674
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:
C₁₂H₁₀ClF₃N₂O₂
Molecular Weight:
306.67
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=C2N=CC=CC2=CC=C1.[H]Cl
Tpsa:
51.22
Logp:
3.7674
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: C₁₀H₆ClF₆NO₂
Molecular Weight: 321.60
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 38.33
Logp: 4.4696
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:
C₁₀H₆ClF₆NO₂
Molecular Weight:
321.60
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
38.33
Logp:
4.4696
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: C₁₁H₁₀F₄N₂O₃
Molecular Weight: 294.20
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC(C(N)=O)=CC(F)=C1C
Tpsa: 81.42
Logp: 2.34382
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:
C₁₁H₁₀F₄N₂O₃
Molecular Weight:
294.20
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC(C(N)=O)=CC(F)=C1C
Tpsa:
81.42
Logp:
2.34382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3