CS-0546275
4-Chloro-2-(4-methoxyphenyl)-5-(1-methylhydrazinyl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 41933-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0546275-1g | In Stock | ₹ 1,17,730.56 |
CS-0546275 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₄O₂
Molecular Weight
280.71
Synonyms
4-CHLORO-2-(4-METHOXYPHENYL)-5-(1-METHYLHYDRAZINO)-3(2H)-PYRIDAZINONE
SMILES
CN(C1=C(C(=O)N(N=C1)C2=CC=C(C=C2)OC)Cl)N
Tpsa
73.38
Logp
1.2044
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41933-17-9 | 4-chloro-2-(4-methoxyphenyl)-5-(1-methylhydrazin-1-yl)-2,3-dihydropyridazin-3-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₄O₂
Molecular Weight: 280.71
Synonyms: 4-CHLORO-2-(4-METHOXYPHENYL)-5-(1-METHYLHYDRAZINO)-3(2H)-PYRIDAZINONE
SMILES: CN(C1=C(C(=O)N(N=C1)C2=CC=C(C=C2)OC)Cl)N
Tpsa: 73.38
Logp: 1.2044
H Acceptors: 6
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:
C₁₂H₁₃ClN₄O₂
Molecular Weight:
280.71
Synonyms:
4-CHLORO-2-(4-METHOXYPHENYL)-5-(1-METHYLHYDRAZINO)-3(2H)-PYRIDAZINONE
SMILES:
CN(C1=C(C(=O)N(N=C1)C2=CC=C(C=C2)OC)Cl)N
Tpsa:
73.38
Logp:
1.2044
H Acceptors:
6
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: C14H7Cl3F3NO2
Molecular Weight: 384.57
Synonyms: 2,2,2-TRICHLORO-1-(4-[2-(TRIFLUOROMETHYL)BENZOYL]-1H-PYRROL-2-YL)-1-ETHANONE
SMILES: C1=CC=C(C(=C1)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl)C(F)(F)F
Tpsa: 49.93
Logp: 4.8174
H Acceptors: 2
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:
C14H7Cl3F3NO2
Molecular Weight:
384.57
Synonyms:
2,2,2-TRICHLORO-1-(4-[2-(TRIFLUOROMETHYL)BENZOYL]-1H-PYRROL-2-YL)-1-ETHANONE
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl)C(F)(F)F
Tpsa:
49.93
Logp:
4.8174
H Acceptors:
2
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: C14H7Cl3F3NO2
Molecular Weight: 384.57
Synonyms: 2,2,2-Trichloro-1-{4-[4-(trifluoromethyl)benzoyl]-1H-pyrrol-2-yl}ethanone
SMILES: C1=CC(=CC=C1C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl)C(F)(F)F
Tpsa: 49.93
Logp: 4.8174
H Acceptors: 2
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:
C14H7Cl3F3NO2
Molecular Weight:
384.57
Synonyms:
2,2,2-Trichloro-1-{4-[4-(trifluoromethyl)benzoyl]-1H-pyrrol-2-yl}ethanone
SMILES:
C1=CC(=CC=C1C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl)C(F)(F)F
Tpsa:
49.93
Logp:
4.8174
H Acceptors:
2
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: C₂₀H₂₀N₂O₄S
Molecular Weight: 384.45
Synonyms: None
SMILES: O=C1OCC2=CC(=CC=C12)NC(=S)NC(=O)C3=CC=C(OC(C)CC)C=C3
Tpsa: 76.66
Logp: 3.6611
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₄S
Molecular Weight:
384.45
Synonyms:
None
SMILES:
O=C1OCC2=CC(=CC=C12)NC(=S)NC(=O)C3=CC=C(OC(C)CC)C=C3
Tpsa:
76.66
Logp:
3.6611
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5