CS-0050158
6-Methylpyridazine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 49840-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050158-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0050158-250mg | In Stock | ₹ 5,963.00 |
| 500mg | CS-0050158-500mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0050158-1g | In Stock | ₹ 15,397.00 |
| 5g | CS-0050158-5g | In Stock | ₹ 48,327.00 |
| 10g | CS-0050158-10g | In Stock | ₹ 77,252.00 |
| 25g | CS-0050158-25g | In Stock | ₹ 1,93,041.00 |
CS-0050158 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃
Molecular Weight
119.12
Synonyms
3-carbonitrile-6-methyl-1,2-pyridazine
SMILES
CC1=CC=C(N=N1)C#N
Tpsa
49.57
Logp
0.6567
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-methylpyridazine-3-carbonitrile / 25mg / 551199937 / PB03202 / 0.000 / 49840-90-6 / MFCD13190728 / 119.127 / C6H5N3 | eMolecules | ₹ 4,609.31 | |
 | 6-Methylpyridazine-3-carbonitrile | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 1,71,236.00 | |
 | 49840-90-6 | 6-Methylpyridazine-3-carbonitrile | A2B Chem | ₹ 3,293.00 - ₹ 50,018.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 3-carbonitrile-6-methyl-1,2-pyridazine
SMILES: CC1=CC=C(N=N1)C#N
Tpsa: 49.57
Logp: 0.6567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
3-carbonitrile-6-methyl-1,2-pyridazine
SMILES:
CC1=CC=C(N=N1)C#N
Tpsa:
49.57
Logp:
0.6567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00150586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 6-METHYL-2,3-DIHYDROPYRIDAZIN-3-ONE HYDRATE
SMILES: O.CC1=NN=C(O)C=C1
Tpsa: 77.51
Logp: -0.33408
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00150586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
6-METHYL-2,3-DIHYDROPYRIDAZIN-3-ONE HYDRATE
SMILES:
O.CC1=NN=C(O)C=C1
Tpsa:
77.51
Logp:
-0.33408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 6-methyl- (8CI)
SMILES: CC1=CC2=CN=CN=C2N1
Tpsa: 41.57
Logp: 1.26632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine, 6-methyl- (8CI)
SMILES:
CC1=CC2=CN=CN=C2N1
Tpsa:
41.57
Logp:
1.26632
H Acceptors:
2
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: CC1=CC2=C(N)N=CN=C2N1
Tpsa: 67.59
Logp: 0.84852
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
CC1=CC2=C(N)N=CN=C2N1
Tpsa:
67.59
Logp:
0.84852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0