CS-W008794
3,4-Dichloropyridazine
Manufacturer: ChemScene
CAS Number: 1677-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W008794-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-W008794-250mg | In Stock | ₹ 20,876.64 |
| 1g | CS-W008794-1g | In Stock | ₹ 46,630.20 |
| 5g | CS-W008794-5g | In Stock | ₹ 1,43,655.24 |
CS-W008794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
MFCD20040517
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂Cl₂N₂
Molecular Weight
148.98
Synonyms
NSC 73470
SMILES
ClC1=CC=NN=C1Cl
Tpsa
25.78
Logp
1.7834
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 34-DICHLOROPYRIDAZINE / 0.25g / 233622808 / 27407 / 95.000 / 1677-80-1 / MFCD20040517 / 148.970 / C4H2Cl2N2 | eMolecules | ₹ 31,864.26 | |
 | Pyridazine, 3,4-dichloro- | Aaron Chemicals LLC | ₹ 12,834.00 - ₹ 2,03,803.92 | |
 | 1677-80-1 | 3,4-Dichloropyridazine | A2B Chem | ₹ 8,641.56 - ₹ 1,94,905.68 |
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: MFCD20040517
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₂
Molecular Weight: 148.98
Synonyms: NSC 73470
SMILES: ClC1=CC=NN=C1Cl
Tpsa: 25.78
Logp: 1.7834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20040517
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂N₂
Molecular Weight:
148.98
Synonyms:
NSC 73470
SMILES:
ClC1=CC=NN=C1Cl
Tpsa:
25.78
Logp:
1.7834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01693937
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 5-Methyl-2(1H)-pyrazone; 5-Methyl-2-pyrazinol; NSC 143658; 2-Hydroxy-5-methylpyrazine
SMILES: O=C1C=NC(C)=CN1
Tpsa: 45.75
Logp: 0.07832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01693937
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
5-Methyl-2(1H)-pyrazone; 5-Methyl-2-pyrazinol; NSC 143658; 2-Hydroxy-5-methylpyrazine
SMILES:
O=C1C=NC(C)=CN1
Tpsa:
45.75
Logp:
0.07832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09909692
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃
Molecular Weight: 174.00
Synonyms: Pyrazine, 2-amino-3-bromo-; 3-Bromo-2-pyrazinamine; 3-Bromopyrazin-2-amine; 2-Amino-3-bromopyrazine
SMILES: NC1=NC=CN=C1Br
Tpsa: 51.8
Logp: 0.8213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09909692
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃
Molecular Weight:
174.00
Synonyms:
Pyrazine, 2-amino-3-bromo-; 3-Bromo-2-pyrazinamine; 3-Bromopyrazin-2-amine; 2-Amino-3-bromopyrazine
SMILES:
NC1=NC=CN=C1Br
Tpsa:
51.8
Logp:
0.8213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00017545
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: 3,5-DICHLORO-O-ANISIC ACID
SMILES: O=C(O)C1=CC(Cl)=CC(Cl)=C1OC
Tpsa: 46.53
Logp: 2.7002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017545
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
3,5-DICHLORO-O-ANISIC ACID
SMILES:
O=C(O)C1=CC(Cl)=CC(Cl)=C1OC
Tpsa:
46.53
Logp:
2.7002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2