CS-0464813
Methyl 2-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 220967-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464813-1g | In Stock | ₹ 74,137.00 |
| 5g | CS-0464813-5g | In Stock | ₹ 2,30,955.00 |
CS-0464813 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,137.00
GST (18%): ₹ 13,344.66
Total Price: ₹ 87,481.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂N₂O₃
Molecular Weight
237.04
Synonyms
1(6H)-Pyridazineacetic acid, 4,5-dichloro-6-oxo-, methyl ester
SMILES
COC(=O)CN1C(=O)C(=C(C=N1)Cl)Cl
Tpsa
61.19
Logp
0.7231
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220967-67-9 | Methyl 2-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)acetate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₆Cl₂N₂O₃
Molecular Weight: 237.04
Synonyms: 1(6H)-Pyridazineacetic acid, 4,5-dichloro-6-oxo-, methyl ester
SMILES: COC(=O)CN1C(=O)C(=C(C=N1)Cl)Cl
Tpsa: 61.19
Logp: 0.7231
H Acceptors: 5
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:
C₇H₆Cl₂N₂O₃
Molecular Weight:
237.04
Synonyms:
1(6H)-Pyridazineacetic acid, 4,5-dichloro-6-oxo-, methyl ester
SMILES:
COC(=O)CN1C(=O)C(=C(C=N1)Cl)Cl
Tpsa:
61.19
Logp:
0.7231
H Acceptors:
5
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: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: None
SMILES: CN1C(=CC(=N1)Cl)C=O
Tpsa: 34.89
Logp: 0.886
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:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
None
SMILES:
CN1C(=CC(=N1)Cl)C=O
Tpsa:
34.89
Logp:
0.886
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19980985
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₈
Molecular Weight: 254.23
Synonyms: Glucosylglycerol
SMILES: C(C(CO)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O
Tpsa: 139.84
Logp: -3.8439
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19980985
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₈
Molecular Weight:
254.23
Synonyms:
Glucosylglycerol
SMILES:
C(C(CO)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O
Tpsa:
139.84
Logp:
-3.8439
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: 1-(5-Acetyl-3-thienyl)-2-chloro-ethanone
SMILES: CC(=O)C1=CC(=CS1)C(=O)CCl
Tpsa: 34.14
Logp: 2.3722
H Acceptors: 3
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:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
1-(5-Acetyl-3-thienyl)-2-chloro-ethanone
SMILES:
CC(=O)C1=CC(=CS1)C(=O)CCl
Tpsa:
34.14
Logp:
2.3722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3