CS-0041957
1-Chloro-6,7-dimethoxyphthalazine
Manufacturer: ChemScene
CAS Number: 70724-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0041957-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0041957-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0041957-250mg | In Stock | ₹ 13,604.04 |
| 500mg | CS-0041957-500mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0041957-1g | In Stock | ₹ 27,550.32 |
| 5g | CS-0041957-5g | In Stock | ₹ 1,14,479.28 |
| 10g | CS-0041957-10g | In Stock | ₹ 2,23,226.04 |
CS-0041957 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD14706389
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
1-Chlor-6,7-dimethoxyphthalazin
SMILES
COC1=CC2=C(C=C1OC)C=NN=C2Cl
Tpsa
44.24
Logp
2.3004
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70724-23-1 | 1-Chloro-6,7-dimethoxyphthalazine | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD14706389
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 1-Chlor-6,7-dimethoxyphthalazin
SMILES: COC1=CC2=C(C=C1OC)C=NN=C2Cl
Tpsa: 44.24
Logp: 2.3004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14706389
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
1-Chlor-6,7-dimethoxyphthalazin
SMILES:
COC1=CC2=C(C=C1OC)C=NN=C2Cl
Tpsa:
44.24
Logp:
2.3004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13184346
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC=NC(Cl)=C2N1
Tpsa: 54.98
Logp: 2.393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13184346
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC=NC(Cl)=C2N1
Tpsa:
54.98
Logp:
2.393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09800425
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₃
Molecular Weight: 224.60
Synonyms: 6-chloro-3-nitro-4-Quinolinol
SMILES: OC1=C([N+]([O-])=O)C=NC2=CC=C(Cl)C=C12
Tpsa: 76.26
Logp: 2.502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800425
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₃
Molecular Weight:
224.60
Synonyms:
6-chloro-3-nitro-4-Quinolinol
SMILES:
OC1=C([N+]([O-])=O)C=NC2=CC=C(Cl)C=C12
Tpsa:
76.26
Logp:
2.502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01862659
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃N₂O
Molecular Weight: 224.57
Synonyms: 2-Chloro-6-(trifluoromethyl)pyridine-3-carboxamide, 3-Carbamoyl-2-chloro-6-(trifluoromethyl)pyridine
SMILES: O=C(N)C1=C(Cl)N=C(C(F)(F)F)C=C1
Tpsa: 55.98
Logp: 1.8527
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01862659
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃N₂O
Molecular Weight:
224.57
Synonyms:
2-Chloro-6-(trifluoromethyl)pyridine-3-carboxamide, 3-Carbamoyl-2-chloro-6-(trifluoromethyl)pyridine
SMILES:
O=C(N)C1=C(Cl)N=C(C(F)(F)F)C=C1
Tpsa:
55.98
Logp:
1.8527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1