CS-0293450
2,2,2-Trifluoroethyl 3,4-dihydroquinoline-1(2h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1087788-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0293450-5g | In Stock | ₹ 83,335.44 |
CS-0293450 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃NO₂
Molecular Weight
259.22
Synonyms
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-, 2,2,2-trifluoroethyl ester
SMILES
O=C(N1CCCC2=C1C=CC=C2)OCC(F)(F)F
Tpsa
29.54
Logp
3.1381
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-, 2,2,2-trifluoroethyl ester
SMILES: O=C(N1CCCC2=C1C=CC=C2)OCC(F)(F)F
Tpsa: 29.54
Logp: 3.1381
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(N1CCCC2=C1C=CC=C2)OCC(F)(F)F
Tpsa:
29.54
Logp:
3.1381
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: O=C(N1CCCCC1)C(C)(C)CN
Tpsa: 46.33
Logp: 0.9838
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
O=C(N1CCCCC1)C(C)(C)CN
Tpsa:
46.33
Logp:
0.9838
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: C₁₀H₁₂INOS
Molecular Weight: 321.18
Synonyms: None
SMILES: O=C(N1CCCCC1)C2=CSC(I)=C2
Tpsa: 20.31
Logp: 2.9788
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂INOS
Molecular Weight:
321.18
Synonyms:
None
SMILES:
O=C(N1CCCCC1)C2=CSC(I)=C2
Tpsa:
20.31
Logp:
2.9788
H Acceptors:
2
H Donors:
0
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: C₉H₁₅N₅O
Molecular Weight: 209.25
Synonyms: None
SMILES: O=C(N1CCCCC1)CN2N=C(N)N=C2
Tpsa: 77.04
Logp: -0.1272
H Acceptors: 5
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:
C₉H₁₅N₅O
Molecular Weight:
209.25
Synonyms:
None
SMILES:
O=C(N1CCCCC1)CN2N=C(N)N=C2
Tpsa:
77.04
Logp:
-0.1272
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2