CS-0061449
3,6-Dichloro-4,5-diethylpyridazine
Manufacturer: ChemScene
CAS Number: 107228-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061449-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-0061449-5g | In Stock | ₹ 32,574.00 |
CS-0061449 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂N₂
Molecular Weight
205.08
Synonyms
Pyridazine,3,6-dichloro-4,5-diethyl
SMILES
CCC1=C(Cl)N=NC(=C1CC)Cl
Tpsa
25.78
Logp
2.9082
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107228-53-5 | 3,6-Dichloro-4,5-diethylpyridazine | A2B Chem | ₹ 3,916.00 - ₹ 11,659.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: Pyridazine,3,6-dichloro-4,5-diethyl
SMILES: CCC1=C(Cl)N=NC(=C1CC)Cl
Tpsa: 25.78
Logp: 2.9082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
Pyridazine,3,6-dichloro-4,5-diethyl
SMILES:
CCC1=C(Cl)N=NC(=C1CC)Cl
Tpsa:
25.78
Logp:
2.9082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: Phenol,2-bromo-4-ethyl
SMILES: CCC1=CC(=C(C=C1)O)Br
Tpsa: 20.23
Logp: 2.7171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
Phenol,2-bromo-4-ethyl
SMILES:
CCC1=CC(=C(C=C1)O)Br
Tpsa:
20.23
Logp:
2.7171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: ≥97.0%
MDL No: MFCD04107940
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNOS
Molecular Weight: 265.76
Synonyms: 2-Amino-3-o-chlorobenzoyl-5-ethylthiophenefandachem
SMILES: CCC1=CC(C(C2=CC=CC=C2Cl)=O)=C(S1)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD04107940
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNOS
Molecular Weight:
265.76
Synonyms:
2-Amino-3-o-chlorobenzoyl-5-ethylthiophenefandachem
SMILES:
CCC1=CC(C(C2=CC=CC=C2Cl)=O)=C(S1)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: (4-Chloro-2-ethylphenyl)amine
SMILES: CCC1=CC(=CC=C1N)Cl
Tpsa: 26.02
Logp: 2.4846
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
(4-Chloro-2-ethylphenyl)amine
SMILES:
CCC1=CC(=CC=C1N)Cl
Tpsa:
26.02
Logp:
2.4846
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1