CS-W018589
6-Chloro-5-methylpyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 66346-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018589-1g | In Stock | ₹ 941.16 |
| 5g | CS-W018589-5g | In Stock | ₹ 4,449.12 |
| 10g | CS-W018589-10g | In Stock | ₹ 8,470.44 |
| 25g | CS-W018589-25g | In Stock | ₹ 16,684.20 |
| 100g | CS-W018589-100g | In Stock | ₹ 58,351.92 |
CS-W018589 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆ClN₃
Molecular Weight
143.58
Synonyms
Pyridazine, 6-amino-3-chloro-4-methyl-(6CI,7CI)
SMILES
NC1=NN=C(Cl)C(C)=C1
Tpsa
51.8
Logp
1.02062
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-chloro-5-methyl-3,6-dihydropyridazin-3-amine | 66346-87-0 | MFCD22379977 | 1g | eMolecules | ₹ 12,279.57 | |
 | 6-Chloro-5-methylpyridazin-3-amine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 48,341.40 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.58
Synonyms: Pyridazine, 6-amino-3-chloro-4-methyl-(6CI,7CI)
SMILES: NC1=NN=C(Cl)C(C)=C1
Tpsa: 51.8
Logp: 1.02062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.58
Synonyms:
Pyridazine, 6-amino-3-chloro-4-methyl-(6CI,7CI)
SMILES:
NC1=NN=C(Cl)C(C)=C1
Tpsa:
51.8
Logp:
1.02062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: benzenebutanoic acid, beta-oxo-, ethyl ester
SMILES: O=C(OCC)CC(CC1=CC=CC=C1)=O
Tpsa: 43.37
Logp: 1.7514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
benzenebutanoic acid, beta-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(CC1=CC=CC=C1)=O
Tpsa:
43.37
Logp:
1.7514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07787170
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.05
Synonyms: 4-BROMO-3-METHYL-BENZALDEHYDE
SMILES: BrC1=C(C=C(C=O)C=C1)C
Tpsa: 17.07
Logp: 2.57002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07787170
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.05
Synonyms:
4-BROMO-3-METHYL-BENZALDEHYDE
SMILES:
BrC1=C(C=C(C=O)C=C1)C
Tpsa:
17.07
Logp:
2.57002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD03790896
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: N-tert-Butoxycarbonylpyrrole-2-carboxaldehyde
SMILES: C(=O)(OC(C)(C)C)N1CCCC1C=O
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03790896
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
N-tert-Butoxycarbonylpyrrole-2-carboxaldehyde
SMILES:
C(=O)(OC(C)(C)C)N1CCCC1C=O
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1