CS-0038130
3,4-Dimethyl-6-oxo-1H-pyridazine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 40380-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038130-250mg | In Stock | ₹ 20,106.60 |
| 1g | CS-0038130-1g | In Stock | ₹ 49,710.36 |
CS-0038130 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O
Molecular Weight
149.15
Synonyms
5,6-Dimethyl-3-oxo-2,3-dihydropyridazine-4-carbonitrile
SMILES
CC1=C(C#N)C(=NN=C1C)O
Tpsa
69.8
Logp
0.67072
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyridazinecarbonitrile, 2,3-dihydro-5,6-dimethyl-3-oxo- | Aaron Chemicals LLC | ₹ 8,042.64 - ₹ 17,710.92 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 5,6-Dimethyl-3-oxo-2,3-dihydropyridazine-4-carbonitrile
SMILES: CC1=C(C#N)C(=NN=C1C)O
Tpsa: 69.8
Logp: 0.67072
H Acceptors: 4
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
5,6-Dimethyl-3-oxo-2,3-dihydropyridazine-4-carbonitrile
SMILES:
CC1=C(C#N)C(=NN=C1C)O
Tpsa:
69.8
Logp:
0.67072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Methyl 2-methyl-4-hydroxybenzoate
SMILES: CC1=CC(=CC=C1C(=O)OC)O
Tpsa: 46.53
Logp: 1.48722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Methyl 2-methyl-4-hydroxybenzoate
SMILES:
CC1=CC(=CC=C1C(=O)OC)O
Tpsa:
46.53
Logp:
1.48722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02684106
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: Piperidine,4-phenoxy-, hydrochloride
SMILES: C1=CC=C(C=C1)OC2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.2392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02684106
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
Piperidine,4-phenoxy-, hydrochloride
SMILES:
C1=CC=C(C=C1)OC2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.2392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-7-methoxy-
SMILES: COC1=CC=C2CCNCC2=C1
Tpsa: 21.26
Logp: 1.3409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-7-methoxy-
SMILES:
COC1=CC=C2CCNCC2=C1
Tpsa:
21.26
Logp:
1.3409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1