CS-0036388
4,5-Dichloro-2-(4-chlorophenyl)pyridazin-3-one
Manufacturer: ChemScene
CAS Number: 33098-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036388-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0036388-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0036388-1g | In Stock | ₹ 15,144.12 |
| 5g | CS-0036388-5g | In Stock | ₹ 49,624.80 |
| 10g | CS-0036388-10g | In Stock | ₹ 78,201.84 |
CS-0036388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Cl₃N₂O
Molecular Weight
275.52
Synonyms
4,5-Dichloro-2-(4-chlorophenyl)-2,3-dihydropyridazin-3-one
SMILES
C1=C(C=CC(=C1)N2C(=O)C(=C(C=N2)Cl)Cl)Cl
Tpsa
34.89
Logp
3.1927
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 45-Dichloro-2-(4-chlorophenyl)pyridazin-3-one / 100mg / 572253413 / CS-0036388 / 0.000 / 33098-11-2 / MFCD00814268 / 275.510 / C10H5Cl3N2O | eMolecules | ₹ 6,297.22 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₃N₂O
Molecular Weight: 275.52
Synonyms: 4,5-Dichloro-2-(4-chlorophenyl)-2,3-dihydropyridazin-3-one
SMILES: C1=C(C=CC(=C1)N2C(=O)C(=C(C=N2)Cl)Cl)Cl
Tpsa: 34.89
Logp: 3.1927
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₃N₂O
Molecular Weight:
275.52
Synonyms:
4,5-Dichloro-2-(4-chlorophenyl)-2,3-dihydropyridazin-3-one
SMILES:
C1=C(C=CC(=C1)N2C(=O)C(=C(C=N2)Cl)Cl)Cl
Tpsa:
34.89
Logp:
3.1927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂O₂
Molecular Weight: 286.80
Synonyms: Tert-Butyl 4-(3-Chloropropyl)-4-Cyanopiperidine-1-Carboxylate(WXC04984)
SMILES: CC(C)(C)OC(=O)N1CCC(CCCCl)(CC1)C#N
Tpsa: 53.33
Logp: 3.54628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂O₂
Molecular Weight:
286.80
Synonyms:
Tert-Butyl 4-(3-Chloropropyl)-4-Cyanopiperidine-1-Carboxylate(WXC04984)
SMILES:
CC(C)(C)OC(=O)N1CCC(CCCCl)(CC1)C#N
Tpsa:
53.33
Logp:
3.54628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈FNO
Molecular Weight: 105.11
Synonyms: None
SMILES: OCC1(F)CNC1
Tpsa: 32.26
Logp: -0.7098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈FNO
Molecular Weight:
105.11
Synonyms:
None
SMILES:
OCC1(F)CNC1
Tpsa:
32.26
Logp:
-0.7098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₄
Molecular Weight: 310.35
Synonyms: 7-tert-butyl 3-ethyl 8,9-dihydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine-3,7(6H)-dicarboxylate
SMILES: CCOC(=O)C1=NN=C2CCN(CCN21)C(=O)OC(C)(C)C
Tpsa: 86.55
Logp: 1.248
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₄
Molecular Weight:
310.35
Synonyms:
7-tert-butyl 3-ethyl 8,9-dihydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine-3,7(6H)-dicarboxylate
SMILES:
CCOC(=O)C1=NN=C2CCN(CCN21)C(=O)OC(C)(C)C
Tpsa:
86.55
Logp:
1.248
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2