CS-0948110
2,2,2-Trifluoroethyl quinolin-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1455104-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0948110-5g | In Stock | ₹ 1,26,647.00 |
CS-0948110 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,647.00
GST (18%): ₹ 22,796.46
Total Price: ₹ 1,49,443.46
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
None
SMILES
O=C(OCC(F)(F)F)NC1=CN=C2C=CC=CC2=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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: None
SMILES: O=C(OCC(F)(F)F)NC1=CN=C2C=CC=CC2=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:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CN=C2C=CC=CC2=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: C₁₃H₁₈FNS
Molecular Weight: 239.35
Synonyms: None
SMILES: FC1=CC=C(SCCC2CCNCC2)C=C1
Tpsa: 12.03
Logp: 3.3075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNS
Molecular Weight:
239.35
Synonyms:
None
SMILES:
FC1=CC=C(SCCC2CCNCC2)C=C1
Tpsa:
12.03
Logp:
3.3075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C2=NC=CC(=N2)C)C1
Tpsa: 55.32
Logp: 2.11932
H Acceptors: 4
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C2=NC=CC(=N2)C)C1
Tpsa:
55.32
Logp:
2.11932
H Acceptors:
4
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C(O)C1(N2CCNCC2)CC1
Tpsa: 52.57
Logp: -0.4912
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C(O)C1(N2CCNCC2)CC1
Tpsa:
52.57
Logp:
-0.4912
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2