CS-0054996
4-Methylpyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 90568-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054996-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0054996-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0054996-1g | In Stock | ₹ 35,956.00 |
| 5g | CS-0054996-5g | In Stock | ₹ 1,17,747.00 |
CS-0054996 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
MFCD08460975
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃
Molecular Weight
109.13
Synonyms
4-methyl-3-Pyridazinamine
SMILES
CC1=C(N)N=NC=C1
Tpsa
51.8
Logp
0.36722
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-amino-4-methylpyridazine | 1g | 90568-15-3 | MFCD08460975 | 95+% | Shelf Life: 1440 Days | Air Sensitive/light Sensitive/+4 | Accela Chembio Inc | ₹ 32,307.00 | |
 | eMolecules AstaTech / 3-AMINO-4-METHYLPYRIDAZINE / 0.1g / 718054254 / 29278 / 95.000 / 90568-15-3 / MFCD08460975 / 109.132 / C5H7N3 | eMolecules | ₹ 13,755.84 | |
 | 4-Methylpyridazin-3-amine | Aaron Chemicals LLC | ₹ 6,942.00 - ₹ 1,18,815.00 | |
 | 90568-15-3 | 3-Amino-4-methyl-pyridazine | A2B Chem | ₹ 7,476.00 - ₹ 1,17,035.00 |
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: 97%
MDL No: MFCD08460975
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: 4-methyl-3-Pyridazinamine
SMILES: CC1=C(N)N=NC=C1
Tpsa: 51.8
Logp: 0.36722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08460975
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
4-methyl-3-Pyridazinamine
SMILES:
CC1=C(N)N=NC=C1
Tpsa:
51.8
Logp:
0.36722
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1H-Pyrazole-4-carboxylicacid,1-ethyl-(9CI)
SMILES: O=C(C1=CN(CC)N=C1)O
Tpsa: 55.12
Logp: 0.6012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1H-Pyrazole-4-carboxylicacid,1-ethyl-(9CI)
SMILES:
O=C(C1=CN(CC)N=C1)O
Tpsa:
55.12
Logp:
0.6012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Pyrazole-4-carboxylicacid,1-(1-methylethyl)-(9CI)
SMILES: O=C(C1=CN(C(C)C)N=C1)O
Tpsa: 55.12
Logp: 1.1622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Pyrazole-4-carboxylicacid,1-(1-methylethyl)-(9CI)
SMILES:
O=C(C1=CN(C(C)C)N=C1)O
Tpsa:
55.12
Logp:
1.1622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21944000
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 1-Methyl-2,4-piperidinedione
SMILES: O=C(C1)N(C)CCC1=O
Tpsa: 37.38
Logp: -0.1923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21944000
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
1-Methyl-2,4-piperidinedione
SMILES:
O=C(C1)N(C)CCC1=O
Tpsa:
37.38
Logp:
-0.1923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0