CS-0233532
1-(2-Chlorophenyl)-6-methyl-4-oxo-1,4-dihydropyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 380623-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233532-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0233532-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0233532-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0233532-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0233532-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0233532-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0233532-10g | In Stock | ₹ 3,20,507.76 |
CS-0233532 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₃
Molecular Weight
264.66
Synonyms
1-(2-Chloro-phenyl)-6-methyl-4-oxo-1,4-dihydro-pyridazine-3-carboxylic acid
SMILES
O=C(C1=NN(C2=CC=CC=C2Cl)C(C)=CC1=O)O
Tpsa
72.19
Logp
1.89252
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380623-13-2 | 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
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: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: 1-(2-Chloro-phenyl)-6-methyl-4-oxo-1,4-dihydro-pyridazine-3-carboxylic acid
SMILES: O=C(C1=NN(C2=CC=CC=C2Cl)C(C)=CC1=O)O
Tpsa: 72.19
Logp: 1.89252
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
1-(2-Chloro-phenyl)-6-methyl-4-oxo-1,4-dihydro-pyridazine-3-carboxylic acid
SMILES:
O=C(C1=NN(C2=CC=CC=C2Cl)C(C)=CC1=O)O
Tpsa:
72.19
Logp:
1.89252
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]methylamino]-2-methyl-, methyl ester
SMILES: O=C(OC)C(C)CN(C(OC(C)(C)C)=O)C
Tpsa: 55.84
Logp: 1.6624
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]methylamino]-2-methyl-, methyl ester
SMILES:
O=C(OC)C(C)CN(C(OC(C)(C)C)=O)C
Tpsa:
55.84
Logp:
1.6624
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: None
SMILES: C[C@H](C1CCCCCC1)O
Tpsa: 20.23
Logp: 2.3376
H Acceptors: 1
H Donors: 1
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:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
None
SMILES:
C[C@H](C1CCCCCC1)O
Tpsa:
20.23
Logp:
2.3376
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1, 2, 3, 4, 5, 6-Hexahydropyrrolo [3,2,1-I,J] quinolone-2
SMILES: C1=CC2=C3C(=C1)CC(=O)N3CCC2
Tpsa: 20.31
Logp: 1.5219
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1, 2, 3, 4, 5, 6-Hexahydropyrrolo [3,2,1-I,J] quinolone-2
SMILES:
C1=CC2=C3C(=C1)CC(=O)N3CCC2
Tpsa:
20.31
Logp:
1.5219
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0