CS-0451258
1-(3-Chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 339029-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451258-1g | In Stock | ₹ 54,073.92 |
CS-0451258 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,073.92
GST (18%): ₹ 9,733.306
Total Price: ₹ 63,807.226
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂O₄
Molecular Weight
266.64
Synonyms
1-(3-Chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid
SMILES
C1=CC(=CC(=C1)N2C(=O)C=C(C(=N2)C(=O)O)O)Cl
Tpsa
92.42
Logp
1.2897
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid | 339029-56-0 | MFCD00141204 | 1g | eMolecules | ₹ 55,689.29 | |
 | 339029-56-0 | 1-(3-Chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,01,987.52 |
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
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: C₁₁H₇ClN₂O₄
Molecular Weight: 266.64
Synonyms: 1-(3-Chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid
SMILES: C1=CC(=CC(=C1)N2C(=O)C=C(C(=N2)C(=O)O)O)Cl
Tpsa: 92.42
Logp: 1.2897
H Acceptors: 5
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:
C₁₁H₇ClN₂O₄
Molecular Weight:
266.64
Synonyms:
1-(3-Chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid
SMILES:
C1=CC(=CC(=C1)N2C(=O)C=C(C(=N2)C(=O)O)O)Cl
Tpsa:
92.42
Logp:
1.2897
H Acceptors:
5
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: C₉H₁₃ClN₂S
Molecular Weight: 216.73
Synonyms: 2-Chloro-5-[(piperidin-1-yl)methyl]-1,3-thiazole
SMILES: C1CCN(CC1)CC2=CN=C(Cl)S2
Tpsa: 16.13
Logp: 2.7824
H Acceptors: 3
H Donors: 0
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:
C₉H₁₃ClN₂S
Molecular Weight:
216.73
Synonyms:
2-Chloro-5-[(piperidin-1-yl)methyl]-1,3-thiazole
SMILES:
C1CCN(CC1)CC2=CN=C(Cl)S2
Tpsa:
16.13
Logp:
2.7824
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: 4-chloro-6,7,8-trimethoxy-quinazoline
SMILES: COC1=C(C(=C2C(=C1)C(=NC=N2)Cl)OC)OC
Tpsa: 53.47
Logp: 2.309
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:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
4-chloro-6,7,8-trimethoxy-quinazoline
SMILES:
COC1=C(C(=C2C(=C1)C(=NC=N2)Cl)OC)OC
Tpsa:
53.47
Logp:
2.309
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: acetamide, N-[(3-bromophenyl)methyl]-
SMILES: CC(NCC1=CC(Br)=CC=C1)=O
Tpsa: 29.1
Logp: 2.0852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
acetamide, N-[(3-bromophenyl)methyl]-
SMILES:
CC(NCC1=CC(Br)=CC=C1)=O
Tpsa:
29.1
Logp:
2.0852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2