CS-0725603
Methyl 6-chloro-1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1864052-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0725603-1g | In Stock | ₹ 2,55,875.00 |
| 5g | CS-0725603-5g | In Stock | ₹ 7,26,151.00 |
| 10g | CS-0725603-10g | In Stock | ₹ 10,72,806.00 |
CS-0725603 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,875.00
GST (18%): ₹ 46,057.50
Total Price: ₹ 3,01,932.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₂NO₃
Molecular Weight
237.59
Synonyms
None
SMILES
COC(=O)C1=CC(=O)N(C(F)F)C(Cl)=C1
Tpsa
48.3
Logp
1.6834
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864052-04-9 | methyl 6-chloro-1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-4-carboxylate | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₂NO₃
Molecular Weight: 237.59
Synonyms: None
SMILES: COC(=O)C1=CC(=O)N(C(F)F)C(Cl)=C1
Tpsa: 48.3
Logp: 1.6834
H Acceptors: 4
H Donors: 0
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:
C₈H₆ClF₂NO₃
Molecular Weight:
237.59
Synonyms:
None
SMILES:
COC(=O)C1=CC(=O)N(C(F)F)C(Cl)=C1
Tpsa:
48.3
Logp:
1.6834
H Acceptors:
4
H Donors:
0
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: O=C1N(C=CC=C1C#N)C1CC1
Tpsa: 45.79
Logp: 1.05488
H Acceptors: 3
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=C1N(C=CC=C1C#N)C1CC1
Tpsa:
45.79
Logp:
1.05488
H Acceptors:
3
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: C₁₃H₁₈O₅
Molecular Weight: 254.28
Synonyms: None
SMILES: OCCOCCOCCOC1=CC=C(C=O)C=C1
Tpsa: 64.99
Logp: 0.9034
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅
Molecular Weight:
254.28
Synonyms:
None
SMILES:
OCCOCCOCCOC1=CC=C(C=O)C=C1
Tpsa:
64.99
Logp:
0.9034
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrClN₂O
Molecular Weight: 253.52
Synonyms: None
SMILES: Cl.NCCN1C=C(Br)C=CC1=O
Tpsa: 48.02
Logp: 0.9913
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀BrClN₂O
Molecular Weight:
253.52
Synonyms:
None
SMILES:
Cl.NCCN1C=C(Br)C=CC1=O
Tpsa:
48.02
Logp:
0.9913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2