CS-0948016
Methyl 4-oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1448259-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0948016-5g | In Stock | ₹ 2,65,064.88 |
CS-0948016 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,064.88
GST (18%): ₹ 47,711.678
Total Price: ₹ 3,12,776.558
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO₃
Molecular Weight
271.19
Synonyms
None
SMILES
O=C(OC)C1=CNC2=CC(=CC=C2C1=O)C(F)(F)F
Tpsa
59.16
Logp
2.3335
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1448259-54-8 | Methyl 4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylate | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: None
SMILES: O=C(OC)C1=CNC2=CC(=CC=C2C1=O)C(F)(F)F
Tpsa: 59.16
Logp: 2.3335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
None
SMILES:
O=C(OC)C1=CNC2=CC(=CC=C2C1=O)C(F)(F)F
Tpsa:
59.16
Logp:
2.3335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: None
SMILES: O=C(OC)C1=CN=C2C=C(Cl)C=CC2=C1Cl
Tpsa: 39.19
Logp: 3.3282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C2C=C(Cl)C=CC2=C1Cl
Tpsa:
39.19
Logp:
3.3282
H Acceptors:
3
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: [C@H](C(O)=O)(N(C)C)CC
Tpsa: 40.54
Logp: 0.4112
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
[C@H](C(O)=O)(N(C)C)CC
Tpsa:
40.54
Logp:
0.4112
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: C₁₇H₂₉BN₂O₂
Molecular Weight: 304.24
Synonyms: None
SMILES: N=1C=CC(=CC1N(CCC)CCC)B2OC(C)(C)C(O2)(C)C
Tpsa: 34.59
Logp: 3.0072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉BN₂O₂
Molecular Weight:
304.24
Synonyms:
None
SMILES:
N=1C=CC(=CC1N(CCC)CCC)B2OC(C)(C)C(O2)(C)C
Tpsa:
34.59
Logp:
3.0072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6