CS-0060122
5,6-Dichloropyridazin-4-amine
Manufacturer: ChemScene
CAS Number: 89180-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060122-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0060122-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0060122-5g | In Stock | ₹ 33,108.00 |
| 10g | CS-0060122-10g | In Stock | ₹ 66,216.00 |
| 25g | CS-0060122-25g | In Stock | ₹ 1,56,017.00 |
CS-0060122 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
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
C₄H₃Cl₂N₃
Molecular Weight
163.99
Synonyms
5-Amino-3,4-dichloropyridazine
SMILES
C1=C(C(=C(Cl)N=N1)Cl)N
Tpsa
51.8
Logp
1.3656
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 56-Dichloropyridazin-4-amine / 100mg / 552614441 / A172338 / / 89180-50-7 / MFCD01647252 / 163.990 / C4H3Cl2N3 | eMolecules | ₹ 3,880.40 | |
 | 89180-50-7 | 5,6-Dichloropyridazin-4-amine | A2B Chem | ₹ 1,958.00 - ₹ 23,229.00 |
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
Compare Similar Items
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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: C₄H₃Cl₂N₃
Molecular Weight: 163.99
Synonyms: 5-Amino-3,4-dichloropyridazine
SMILES: C1=C(C(=C(Cl)N=N1)Cl)N
Tpsa: 51.8
Logp: 1.3656
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:
C₄H₃Cl₂N₃
Molecular Weight:
163.99
Synonyms:
5-Amino-3,4-dichloropyridazine
SMILES:
C1=C(C(=C(Cl)N=N1)Cl)N
Tpsa:
51.8
Logp:
1.3656
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: C₆H₃Cl₂NO₃
Molecular Weight: 208.00
Synonyms: ,5-Dichloro-2-nitrophenol
SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])O)Cl)Cl
Tpsa: 63.37
Logp: 2.6072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₃
Molecular Weight:
208.00
Synonyms:
,5-Dichloro-2-nitrophenol
SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])O)Cl)Cl
Tpsa:
63.37
Logp:
2.6072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13193082
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClF₃N
Molecular Weight: 274.47
Synonyms: 2-Bromo-5-chloro-4-(trifluoromethyl)benzenamine
SMILES: C1=C(C(=CC(=C1Br)N)Cl)C(F)(F)F
Tpsa: 26.02
Logp: 3.7035
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193082
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClF₃N
Molecular Weight:
274.47
Synonyms:
2-Bromo-5-chloro-4-(trifluoromethyl)benzenamine
SMILES:
C1=C(C(=CC(=C1Br)N)Cl)C(F)(F)F
Tpsa:
26.02
Logp:
3.7035
H Acceptors:
1
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: C₈H₆O₆
Molecular Weight: 198.13
Synonyms: 4,6-Dihydroxyisophthalic acid
SMILES: C1=C(C(=CC(=C1C(=O)O)O)O)C(=O)O
Tpsa: 115.06
Logp: 0.4942
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₆
Molecular Weight:
198.13
Synonyms:
4,6-Dihydroxyisophthalic acid
SMILES:
C1=C(C(=CC(=C1C(=O)O)O)O)C(=O)O
Tpsa:
115.06
Logp:
0.4942
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2