CS-0935895
Methyl 4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 123157-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0935895-5g | In Stock | ₹ 3,04,558.00 |
CS-0935895 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,04,558.00
GST (18%): ₹ 54,820.44
Total Price: ₹ 3,59,378.44
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=CC(=O)C=2C(=CC=CC2C(F)(F)F)N1
Tpsa
59.16
Logp
2.3335
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123157-87-9 | Methyl 4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-2-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=CC(=O)C=2C(=CC=CC2C(F)(F)F)N1
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=CC(=O)C=2C(=CC=CC2C(F)(F)F)N1
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: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: None
SMILES: O=C(O)C1=CC(=O)C=2C(=CC=CC2C(F)(F)F)N1
Tpsa: 70.16
Logp: 2.2451
H Acceptors: 2
H Donors: 2
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:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(=O)C=2C(=CC=CC2C(F)(F)F)N1
Tpsa:
70.16
Logp:
2.2451
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: O=C1CCCC(=O)C1(C)C(C)C
Tpsa: 34.14
Logp: 1.9708
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
O=C1CCCC(=O)C1(C)C(C)C
Tpsa:
34.14
Logp:
1.9708
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: C₈H₁₀INO₂S
Molecular Weight: 311.14
Synonyms: None
SMILES: O=S(=O)(NC)CC1=CC=C(I)C=C1
Tpsa: 46.17
Logp: 1.3404
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:
C₈H₁₀INO₂S
Molecular Weight:
311.14
Synonyms:
None
SMILES:
O=S(=O)(NC)CC1=CC=C(I)C=C1
Tpsa:
46.17
Logp:
1.3404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3