CS-0484549
2-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 869634-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484549-5g | In Stock | ₹ 1,15,078.20 |
CS-0484549 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,078.20
GST (18%): ₹ 20,714.076
Total Price: ₹ 1,35,792.276
Purity
98%
MDL No
MFCD07343828
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆Cl₂N₂O₃
Molecular Weight
285.08
Synonyms
None
SMILES
OC(=O)C1=CC=CC=C1N1N=CC(Cl)=C(Cl)C1=O
Tpsa
72.19
Logp
2.2375
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869634-06-0 | 2-(4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)benzoic acid | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07343828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂N₂O₃
Molecular Weight: 285.08
Synonyms: None
SMILES: OC(=O)C1=CC=CC=C1N1N=CC(Cl)=C(Cl)C1=O
Tpsa: 72.19
Logp: 2.2375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07343828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂N₂O₃
Molecular Weight:
285.08
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC=C1N1N=CC(Cl)=C(Cl)C1=O
Tpsa:
72.19
Logp:
2.2375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09802088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: 3-Cinnolinecarboxylic acid, 5,6,7-trimethoxy-, ethyl ester
SMILES: CCOC(=O)C1=NN=C2C=C(OC)C(OC)=C(OC)C2=C1
Tpsa: 79.77
Logp: 1.8323
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09802088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
3-Cinnolinecarboxylic acid, 5,6,7-trimethoxy-, ethyl ester
SMILES:
CCOC(=O)C1=NN=C2C=C(OC)C(OC)=C(OC)C2=C1
Tpsa:
79.77
Logp:
1.8323
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03964643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CCCN1N=C(C(O)=O)C2=CC=CC=C2C1=O
Tpsa: 72.19
Logp: 1.5047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03964643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CCCN1N=C(C(O)=O)C2=CC=CC=C2C1=O
Tpsa:
72.19
Logp:
1.5047
H Acceptors:
4
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: N-3-azetidinylPropanamide
SMILES: CCC(=O)NC1CNC1
Tpsa: 41.13
Logp: -0.5156
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
N-3-azetidinylPropanamide
SMILES:
CCC(=O)NC1CNC1
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2