CS-0331120
6-Methyl-2-(p-tolyl)-4,5-dihydropyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 76270-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331120-1g | In Stock | ₹ 1,38,573.00 |
CS-0331120 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,573.00
GST (18%): ₹ 24,943.14
Total Price: ₹ 1,63,516.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
6-methyl-2-(4-methylphenyl)-4,5-dihydro-3(2H)-pyridazinone
SMILES
CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C
Tpsa
32.67
Logp
2.49772
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76270-11-6 | 6-Methyl-2-(p-tolyl)-4,5-dihydropyridazin-3(2H)-one | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 6-methyl-2-(4-methylphenyl)-4,5-dihydro-3(2H)-pyridazinone
SMILES: CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C
Tpsa: 32.67
Logp: 2.49772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
6-methyl-2-(4-methylphenyl)-4,5-dihydro-3(2H)-pyridazinone
SMILES:
CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C
Tpsa:
32.67
Logp:
2.49772
H Acceptors:
2
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: C1CCC(CC1)CCOC2=CC=C(C=C2)N
Tpsa: 35.25
Logp: 3.618
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
C1CCC(CC1)CCOC2=CC=C(C=C2)N
Tpsa:
35.25
Logp:
3.618
H Acceptors:
2
H Donors:
1
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: N-tert-Butylacetamide
SMILES: CC(NC(C)(C)C)=O
Tpsa: 29.1
Logp: 0.921
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
N-tert-Butylacetamide
SMILES:
CC(NC(C)(C)C)=O
Tpsa:
29.1
Logp:
0.921
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: (1-phenyl-ethylamino)-acetaldehyde diethylacetal
SMILES: CCOC(CNC(C)C1=CC=CC=C1)OCC
Tpsa: 30.49
Logp: 2.7363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
(1-phenyl-ethylamino)-acetaldehyde diethylacetal
SMILES:
CCOC(CNC(C)C1=CC=CC=C1)OCC
Tpsa:
30.49
Logp:
2.7363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8