CS-0240926
3-(4,5-Dichloro-6-oxo-1,6-dihydropyridazin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 501649-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240926-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0240926-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0240926-250mg | In Stock | ₹ 21,475.56 |
| 500mg | CS-0240926-500mg | In Stock | ₹ 34,052.88 |
| 1g | CS-0240926-1g | In Stock | ₹ 43,635.60 |
| 5g | CS-0240926-5g | In Stock | ₹ 1,12,425.84 |
| 10g | CS-0240926-10g | In Stock | ₹ 1,55,120.28 |
CS-0240926 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆Cl₂N₂O₃
Molecular Weight
285.08
Synonyms
3-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid
SMILES
C1=CC(=CC(=C1)N2C(=O)C(=C(C=N2)Cl)Cl)C(=O)O
Tpsa
72.19
Logp
2.2375
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501649-79-2 | 3-(4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)benzoic acid | A2B Chem | ₹ 17,026.44 - ₹ 56,811.84 |
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-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: C₁₁H₆Cl₂N₂O₃
Molecular Weight: 285.08
Synonyms: 3-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid
SMILES: C1=CC(=CC(=C1)N2C(=O)C(=C(C=N2)Cl)Cl)C(=O)O
Tpsa: 72.19
Logp: 2.2375
H Acceptors: 4
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:
C₁₁H₆Cl₂N₂O₃
Molecular Weight:
285.08
Synonyms:
3-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid
SMILES:
C1=CC(=CC(=C1)N2C(=O)C(=C(C=N2)Cl)Cl)C(=O)O
Tpsa:
72.19
Logp:
2.2375
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₃ClN₂O₄S
Molecular Weight: 374.88
Synonyms: None
SMILES: O=C(NC1=CC(S(=O)(N2CCCCC2)=O)=CC=C1OC(C)C)CCl
Tpsa: 75.71
Logp: 2.8257
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClN₂O₄S
Molecular Weight:
374.88
Synonyms:
None
SMILES:
O=C(NC1=CC(S(=O)(N2CCCCC2)=O)=CC=C1OC(C)C)CCl
Tpsa:
75.71
Logp:
2.8257
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: Acetamide, 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-cyclohexyl
SMILES: COC1=C(OCC(NC2CCCCC2)=O)C=C(Br)C(C=O)=C1
Tpsa: 64.63
Logp: 3.0979
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
Acetamide, 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-cyclohexyl
SMILES:
COC1=C(OCC(NC2CCCCC2)=O)C=C(Br)C(C=O)=C1
Tpsa:
64.63
Logp:
3.0979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: Benzoic acid, 2-bromo-4-ethoxy-5-methoxy
SMILES: CCOC1=C(C=C(C(=C1)Br)C(=O)O)OC
Tpsa: 55.76
Logp: 2.5546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
Benzoic acid, 2-bromo-4-ethoxy-5-methoxy
SMILES:
CCOC1=C(C=C(C(=C1)Br)C(=O)O)OC
Tpsa:
55.76
Logp:
2.5546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4