CS-0021045
Ethyl 7-bromo-1-cyclopropyl-8-(difluoromethoxy)-1,4-dihydro-4-oxoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 194805-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0021045-1g | In Stock | ₹ 8,989.00 |
| 5g | CS-0021045-5g | In Stock | ₹ 30,349.00 |
CS-0021045 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
MFCD09743440
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrF₂NO₄
Molecular Weight
402.19
Synonyms
Ethyl 7-bromo-1-cyclopropyl-8-difluoromethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate; Ethyl 7-Bromo-1-Cyclopropyl-8-(Difluoromethoxyl)-4-Oxo-1,4-Dihydroquinoline-3-Carboxylate
SMILES
O=C(C1=CN(C2CC2)C3=C(C=CC(Br)=C3OC(F)F)C1=O)OCC
Tpsa
57.53
Logp
3.877
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194805-07-7 | Ethyl 7-bromo-1-cyclopropyl-8-(difluoromethoxy)-4-oxo-1,4-dihydroquinoline-3-carboxylate | A2B Chem | ₹ 3,916.00 - ₹ 33,197.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09743440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrF₂NO₄
Molecular Weight: 402.19
Synonyms: Ethyl 7-bromo-1-cyclopropyl-8-difluoromethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate; Ethyl 7-Bromo-1-Cyclopropyl-8-(Difluoromethoxyl)-4-Oxo-1,4-Dihydroquinoline-3-Carboxylate
SMILES: O=C(C1=CN(C2CC2)C3=C(C=CC(Br)=C3OC(F)F)C1=O)OCC
Tpsa: 57.53
Logp: 3.877
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09743440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrF₂NO₄
Molecular Weight:
402.19
Synonyms:
Ethyl 7-bromo-1-cyclopropyl-8-difluoromethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate; Ethyl 7-Bromo-1-Cyclopropyl-8-(Difluoromethoxyl)-4-Oxo-1,4-Dihydroquinoline-3-Carboxylate
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=CC(Br)=C3OC(F)F)C1=O)OCC
Tpsa:
57.53
Logp:
3.877
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00053638
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅NO
Molecular Weight: 281.48
Synonyms: None
SMILES: CCCCCCCC/C=C\CCCCCCCC(N)=O
Tpsa: 43.09
Logp: 5.5092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00053638
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅NO
Molecular Weight:
281.48
Synonyms:
None
SMILES:
CCCCCCCC/C=C\CCCCCCCC(N)=O
Tpsa:
43.09
Logp:
5.5092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00792620
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O₂
Molecular Weight: 187.16
Synonyms: None
SMILES: O=C1ON=C2N1C3=C(C=CC=C3)N=C2
Tpsa: 60.4
Logp: 0.8357
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00792620
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O₂
Molecular Weight:
187.16
Synonyms:
None
SMILES:
O=C1ON=C2N1C3=C(C=CC=C3)N=C2
Tpsa:
60.4
Logp:
0.8357
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00082586
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₂
Molecular Weight: 90.12
Synonyms: 2-methylpropane-1,3-diol; 2-Methyl-1,3-propanediol
SMILES: OCC(C)CO
Tpsa: 40.46
Logp: -0.3929
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00082586
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₂
Molecular Weight:
90.12
Synonyms:
2-methylpropane-1,3-diol; 2-Methyl-1,3-propanediol
SMILES:
OCC(C)CO
Tpsa:
40.46
Logp:
-0.3929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2