CS-0329710
Methyl 8-fluoro-4-hydroxyquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1078130-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329710-1g | In Stock | ₹ 42,181.08 |
| 2.5g | CS-0329710-2.5g | In Stock | ₹ 83,506.56 |
CS-0329710 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,181.08
GST (18%): ₹ 7,592.594
Total Price: ₹ 49,773.674
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₃
Molecular Weight
221.18
Synonyms
METHYL 8-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE
SMILES
COC(=O)C1=NC2=C(C=CC=C2F)C(=C1)O
Tpsa
59.42
Logp
1.8661
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1078130-52-5 | methyl 8-fluoro-4-oxo-1H-quinoline-2-carboxylate | A2B Chem | ₹ 23,785.68 - ₹ 64,768.92 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: METHYL 8-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE
SMILES: COC(=O)C1=NC2=C(C=CC=C2F)C(=C1)O
Tpsa: 59.42
Logp: 1.8661
H Acceptors: 4
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
METHYL 8-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE
SMILES:
COC(=O)C1=NC2=C(C=CC=C2F)C(=C1)O
Tpsa:
59.42
Logp:
1.8661
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₄O₂Si
Molecular Weight: 194.30
Synonyms: 2-Trimethylsilyloxy-benzaldehyde
SMILES: C[Si](C)(C)OC1=CC=CC=C1C=O
Tpsa: 26.3
Logp: 2.7128
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄O₂Si
Molecular Weight:
194.30
Synonyms:
2-Trimethylsilyloxy-benzaldehyde
SMILES:
C[Si](C)(C)OC1=CC=CC=C1C=O
Tpsa:
26.3
Logp:
2.7128
H Acceptors:
2
H Donors:
0
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: C₈H₁₀Br₂N₂O
Molecular Weight: 309.99
Synonyms: 4,5-Dibromo-2-(tert-butyl)-3(2H)-pyridazinone
SMILES: CC(C)(C)N1C(=O)C(=C(C=N1)Br)Br
Tpsa: 34.89
Logp: 2.5233
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Br₂N₂O
Molecular Weight:
309.99
Synonyms:
4,5-Dibromo-2-(tert-butyl)-3(2H)-pyridazinone
SMILES:
CC(C)(C)N1C(=O)C(=C(C=N1)Br)Br
Tpsa:
34.89
Logp:
2.5233
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 2-ethylmercapto-5-nitro-pyridine
SMILES: CCSC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.1018
H Acceptors: 4
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
2-ethylmercapto-5-nitro-pyridine
SMILES:
CCSC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.1018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3