CS-0575742
1-(2,4-Dichlorophenyl)-6-oxo-4-phenoxy-1,6-dihydropyridazine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 338405-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575742-1g | In Stock | ₹ 1,22,553.00 |
| 5g | CS-0575742-5g | In Stock | ₹ 4,89,144.00 |
CS-0575742 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₉Cl₂N₃O₂
Molecular Weight
358.18
Synonyms
1-(2,4-DICHLOROPHENYL)-6-OXO-4-PHENOXY-1,6-DIHYDRO-3-PYRIDAZINECARBONITRILE
SMILES
C1=CC=C(C=C1)OC2=CC(=O)N(N=C2C#N)C3=C(C=C(C=C3)Cl)Cl
Tpsa
67.91
Logp
4.20328
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338405-51-9 | 1-(2,4-dichlorophenyl)-6-oxo-4-phenoxy-1,6-dihydropyridazine-3-carbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₉Cl₂N₃O₂
Molecular Weight: 358.18
Synonyms: 1-(2,4-DICHLOROPHENYL)-6-OXO-4-PHENOXY-1,6-DIHYDRO-3-PYRIDAZINECARBONITRILE
SMILES: C1=CC=C(C=C1)OC2=CC(=O)N(N=C2C#N)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 67.91
Logp: 4.20328
H Acceptors: 5
H Donors: 0
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:
C₁₇H₉Cl₂N₃O₂
Molecular Weight:
358.18
Synonyms:
1-(2,4-DICHLOROPHENYL)-6-OXO-4-PHENOXY-1,6-DIHYDRO-3-PYRIDAZINECARBONITRILE
SMILES:
C1=CC=C(C=C1)OC2=CC(=O)N(N=C2C#N)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
67.91
Logp:
4.20328
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₅ClO₂
Molecular Weight: 286.75
Synonyms: [2-(4-CHLOROPHENYL)CYCLOPROPYL](3-METHOXYPHENYL)METHANONE
SMILES: COC1=CC=CC(=C1)C(=O)C2CC2C3=CC=C(C=C3)Cl
Tpsa: 26.3
Logp: 4.335
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClO₂
Molecular Weight:
286.75
Synonyms:
[2-(4-CHLOROPHENYL)CYCLOPROPYL](3-METHOXYPHENYL)METHANONE
SMILES:
COC1=CC=CC(=C1)C(=O)C2CC2C3=CC=C(C=C3)Cl
Tpsa:
26.3
Logp:
4.335
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄ClNO₃
Molecular Weight: 375.80
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2OC4=CC=C(C=C4)Cl)C(=O)O
Tpsa: 59.42
Logp: 6.0457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄ClNO₃
Molecular Weight:
375.80
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2OC4=CC=C(C=C4)Cl)C(=O)O
Tpsa:
59.42
Logp:
6.0457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉ClO₅
Molecular Weight: 362.80
Synonyms: Propanedioic acid, 2-(4-chlorophenoxy)-2-[(3-methylphenyl)methyl]-, dimethyl ester
SMILES: O=C(OC)C(CC1=CC=CC(C)=C1)(OC2=CC=C(Cl)C=C2)C(OC)=O
Tpsa: 61.83
Logp: 3.35472
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉ClO₅
Molecular Weight:
362.80
Synonyms:
Propanedioic acid, 2-(4-chlorophenoxy)-2-[(3-methylphenyl)methyl]-, dimethyl ester
SMILES:
O=C(OC)C(CC1=CC=CC(C)=C1)(OC2=CC=C(Cl)C=C2)C(OC)=O
Tpsa:
61.83
Logp:
3.35472
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6