CS-W005908
5,6-Dichloropyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 17285-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005908-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-W005908-10g | In Stock | ₹ 3,165.72 |
| 25g | CS-W005908-25g | In Stock | ₹ 7,871.52 |
| 50g | CS-W005908-50g | In Stock | ₹ 15,743.04 |
| 100g | CS-W005908-100g | In Stock | ₹ 31,400.52 |
| 250g | CS-W005908-250g | In Stock | ₹ 70,587.00 |
CS-W005908 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD04971420
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂Cl₂N₂O
Molecular Weight
164.98
Synonyms
5,6-dichloropyridazine-3 (2H) - ketone
SMILES
ClC(C(Cl)=NN1)=CC1=O
Tpsa
45.75
Logp
1.0767
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5,6-Dichloropyridazin-3(2,17285-36-8,Formula:C4H2Cl2N2O,M. Wt. 164.98,>98% | Chemscene | ₹ 2,779.84 | |
 | 5,6-dichloro-2H-pyridazin-3-one | Aaron Chemicals LLC | ₹ 342.24 - ₹ 17,796.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD04971420
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₂O
Molecular Weight: 164.98
Synonyms: 5,6-dichloropyridazine-3 (2H) - ketone
SMILES: ClC(C(Cl)=NN1)=CC1=O
Tpsa: 45.75
Logp: 1.0767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04971420
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂N₂O
Molecular Weight:
164.98
Synonyms:
5,6-dichloropyridazine-3 (2H) - ketone
SMILES:
ClC(C(Cl)=NN1)=CC1=O
Tpsa:
45.75
Logp:
1.0767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01646171
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: (2-Pyridinyloxy)acetic acid
SMILES: OC(=O)COC1=NC=CC=C1
Tpsa: 59.42
Logp: 0.545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01646171
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
(2-Pyridinyloxy)acetic acid
SMILES:
OC(=O)COC1=NC=CC=C1
Tpsa:
59.42
Logp:
0.545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05861548
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: N-Boc-6-Hydroxycarbonyl-1,2,3,4-Tetrahydroisoquinoline
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)C(O)=O
Tpsa: 66.84
Logp: 2.678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05861548
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
N-Boc-6-Hydroxycarbonyl-1,2,3,4-Tetrahydroisoquinoline
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)C(O)=O
Tpsa:
66.84
Logp:
2.678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD03840442
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: ethyl 2-methyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(C)S1
Tpsa: 39.19
Logp: 1.62822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD03840442
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
ethyl 2-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(C)S1
Tpsa:
39.19
Logp:
1.62822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2