CS-0548706
2-Allyl-4,5-dichloropyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 77541-70-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂N₂O
Molecular Weight
205.04
Synonyms
2-Allyl-4,5-dichloro-2H-pyridazin-3-one
SMILES
O=C1C(Cl)=C(Cl)C=NN1CC=C
Tpsa
34.89
Logp
1.7361
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77541-70-9 | 4,5-dichloro-2-prop-2-enylpyridazin-3-one | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: 2-Allyl-4,5-dichloro-2H-pyridazin-3-one
SMILES: O=C1C(Cl)=C(Cl)C=NN1CC=C
Tpsa: 34.89
Logp: 1.7361
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
2-Allyl-4,5-dichloro-2H-pyridazin-3-one
SMILES:
O=C1C(Cl)=C(Cl)C=NN1CC=C
Tpsa:
34.89
Logp:
1.7361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 6-(Chloromethyl)-2-(methoxymethyl)pyrimidin-4-ol
SMILES: COCC1=NC(=CC(=O)N1)CCl
Tpsa: 54.98
Logp: 0.6551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
6-(Chloromethyl)-2-(methoxymethyl)pyrimidin-4-ol
SMILES:
COCC1=NC(=CC(=O)N1)CCl
Tpsa:
54.98
Logp:
0.6551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 6-methyl-4-(4-methylbenzyl)pyridazine-3(2H)-one
SMILES: O=C1C(CC2=CC=C(C)C=C2)=CC(C)=NN1
Tpsa: 45.75
Logp: 1.97754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
6-methyl-4-(4-methylbenzyl)pyridazine-3(2H)-one
SMILES:
O=C1C(CC2=CC=C(C)C=C2)=CC(C)=NN1
Tpsa:
45.75
Logp:
1.97754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄OS
Molecular Weight: 200.26
Synonyms: 6-[Amino(methyl)amino]-3-methyl-2-methylsulfanylpyrimidin-4-one
SMILES: CN1C(=O)C=C(N=C1SC)N(C)N
Tpsa: 64.15
Logp: -0.1879
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄OS
Molecular Weight:
200.26
Synonyms:
6-[Amino(methyl)amino]-3-methyl-2-methylsulfanylpyrimidin-4-one
SMILES:
CN1C(=O)C=C(N=C1SC)N(C)N
Tpsa:
64.15
Logp:
-0.1879
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2