CS-0551328
2-(6-Oxo-1,6-dihydropyridazin-3-yl)-2-phenylacetonitrile
Manufacturer: ChemScene
CAS Number: 338753-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551328-100mg | In Stock | ₹ 1,35,184.80 |
CS-0551328 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O
Molecular Weight
211.22
Synonyms
2-(6-hydroxypyridazin-3-yl)-2-phenylacetonitrile
SMILES
C1=CC=C(C=C1)C(C#N)C2=NNC(=O)C=C2
Tpsa
69.54
Logp
1.42538
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338753-08-5 | 2-(6-hydroxy-3-pyridazinyl)-2-phenylacetonitrile | A2B Chem | -- |
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: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 2-(6-hydroxypyridazin-3-yl)-2-phenylacetonitrile
SMILES: C1=CC=C(C=C1)C(C#N)C2=NNC(=O)C=C2
Tpsa: 69.54
Logp: 1.42538
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
2-(6-hydroxypyridazin-3-yl)-2-phenylacetonitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C2=NNC(=O)C=C2
Tpsa:
69.54
Logp:
1.42538
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: C₄H₄N₂O₄
Molecular Weight: 144.09
Synonyms: None
SMILES: O=C(O)CC1=NONC1=O
Tpsa: 96.19
Logp: -1.01
H Acceptors: 4
H Donors: 2
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:
C₄H₄N₂O₄
Molecular Weight:
144.09
Synonyms:
None
SMILES:
O=C(O)CC1=NONC1=O
Tpsa:
96.19
Logp:
-1.01
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 1-Naphthalen-1-yl-pentan-1-one
SMILES: CCCCC(=O)C1=CC=CC2=CC=CC=C21
Tpsa: 17.07
Logp: 4.2127
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
1-Naphthalen-1-yl-pentan-1-one
SMILES:
CCCCC(=O)C1=CC=CC2=CC=CC=C21
Tpsa:
17.07
Logp:
4.2127
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: Cyclohexanone, 2-(2-propynyl)-
SMILES: C#CCC1CCCCC1=O
Tpsa: 17.07
Logp: 1.769
H Acceptors: 1
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:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
Cyclohexanone, 2-(2-propynyl)-
SMILES:
C#CCC1CCCCC1=O
Tpsa:
17.07
Logp:
1.769
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1