CS-0046225
3-Oxo-2,3-dihydropyridazine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 64882-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046225-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0046225-5g | In Stock | ₹ 16,598.64 |
| 25g | CS-0046225-25g | In Stock | ₹ 63,827.76 |
CS-0046225 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃N₃O
Molecular Weight
121.10
Synonyms
6-oxo-1H-pyridazine-5-carbonitrile
SMILES
N#CC1=CC=NNC1=O
Tpsa
69.54
Logp
-0.35842
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Oxo-2,3-dihydropyridazine-4-carbonitrile,64882-65-1,Formula:C5H3N3O,M. Wt. 121.1,>95% | Chemscene | ₹ 4,449.12 | |
 | Accela Chembio Inc 3-oxo-2 | 3-dihydropyridazine-4-carbonitrile | 5g | 64882-65-1 | MFCD11040159 | 98% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 8,556.00 | |
 | eMolecules 3-oxo-2,3-dihydropyridazine-4-carbonitrile | 64882-65-1 | MFCD11040159 | 1g | eMolecules | ₹ 4,869.22 | |
 | 3-oxo-2,3-dihydropyridazine-4-carbonitrile | Aaron Chemicals LLC | ₹ 598.92 - ₹ 1,20,382.92 | |
 | 64882-65-1 | 3-Oxo-2,3-dihydropyridazine-4-carbonitrile | A2B Chem | ₹ 2,053.44 - ₹ 7,700.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₃O
Molecular Weight: 121.10
Synonyms: 6-oxo-1H-pyridazine-5-carbonitrile
SMILES: N#CC1=CC=NNC1=O
Tpsa: 69.54
Logp: -0.35842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₃O
Molecular Weight:
121.10
Synonyms:
6-oxo-1H-pyridazine-5-carbonitrile
SMILES:
N#CC1=CC=NNC1=O
Tpsa:
69.54
Logp:
-0.35842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: 3-Bromo-4-fluorobenzeneacetonitrile
SMILES: N#CCC1=CC=C(F)C(Br)=C1
Tpsa: 23.79
Logp: 2.65428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
3-Bromo-4-fluorobenzeneacetonitrile
SMILES:
N#CCC1=CC=C(F)C(Br)=C1
Tpsa:
23.79
Logp:
2.65428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03701446
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: pyridin-4-ylacetic acid
SMILES: O=C(O)CC1=CC=NC=C1
Tpsa: 50.19
Logp: 0.7087
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03701446
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
pyridin-4-ylacetic acid
SMILES:
O=C(O)CC1=CC=NC=C1
Tpsa:
50.19
Logp:
0.7087
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00068657
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₄O₈
Molecular Weight: 404.42
Synonyms: DOTA
SMILES: O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1
Tpsa: 162.16
Logp: -2.4536
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00068657
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₄O₈
Molecular Weight:
404.42
Synonyms:
DOTA
SMILES:
O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1
Tpsa:
162.16
Logp:
-2.4536
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8