CS-0686884
ethyl 1-cyclopropyl-6,7-difluoro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 112822-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686884-5g | In Stock | ₹ 3,05,705.88 |
CS-0686884 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,705.88
GST (18%): ₹ 55,027.058
Total Price: ₹ 3,60,732.938
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅F₂NO₃
Molecular Weight
307.29
Synonyms
None
SMILES
O=C(C1=CN(C2CC2)C3=C(C)C(F)=C(F)C=C3C1=O)OCC
Tpsa
22
Logp
2.92302
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112822-91-0 | 1-Cyclopropyl-6,7-difluoro-8-methylquinolin-4(1H)-one | 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
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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: C₁₆H₁₅F₂NO₃
Molecular Weight: 307.29
Synonyms: None
SMILES: O=C(C1=CN(C2CC2)C3=C(C)C(F)=C(F)C=C3C1=O)OCC
Tpsa: 22
Logp: 2.92302
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:
C₁₆H₁₅F₂NO₃
Molecular Weight:
307.29
Synonyms:
None
SMILES:
O=C(C1=CN(C2CC2)C3=C(C)C(F)=C(F)C=C3C1=O)OCC
Tpsa:
22
Logp:
2.92302
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: C₁₂H₉ClF₃N₃O₂
Molecular Weight: 319.67
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=C1)C2=NC(=CC=C2)Cl)C(F)(F)F
Tpsa: 57.01
Logp: 3.1162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClF₃N₃O₂
Molecular Weight:
319.67
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=C1)C2=NC(=CC=C2)Cl)C(F)(F)F
Tpsa:
57.01
Logp:
3.1162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂S
Molecular Weight: 261.73
Synonyms: None
SMILES: CNCC1=NS(=O)(=O)C2=CC=CC=C2N1.Cl
Tpsa: 70.56
Logp: 0.8405
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂ClN₃O₂S
Molecular Weight:
261.73
Synonyms:
None
SMILES:
CNCC1=NS(=O)(=O)C2=CC=CC=C2N1.Cl
Tpsa:
70.56
Logp:
0.8405
H Acceptors:
4
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=C(C(=NN1)C2=CC=CC=C2)N
Tpsa: 54.7
Logp: 1.96732
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=C(C(=NN1)C2=CC=CC=C2)N
Tpsa:
54.7
Logp:
1.96732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1