CS-W006946
3-Iodo-6-methoxypyridazine
Manufacturer: ChemScene
CAS Number: 17321-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006946-100mg | In Stock | ₹ 1,368.96 |
| 1g | CS-W006946-1g | In Stock | ₹ 8,556.00 |
| 2.5g | CS-W006946-2.5g | In Stock | ₹ 21,390.00 |
| 5g | CS-W006946-5g | In Stock | ₹ 42,694.44 |
CS-W006946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
97%
MDL No
MFCD10697533
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅IN₂O
Molecular Weight
236.01
Synonyms
Pyridazine,3-iodo-6-methoxy
SMILES
COC1=NN=C(I)C=C1
Tpsa
35.01
Logp
1.0898
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-iodo-6-methoxy-pyridazine / 25mg / 731744618 / PBT5797 / 0.000 / 17321-35-6 / MFCD10697533 / 236.012 / C5H5IN2O | eMolecules | ₹ 3,379.62 | |
 | Pyridazine, 3-iodo-6-methoxy- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 26,523.60 | |
 | 17321-35-6 | 3-Iodo-6-methoxypyridazine | A2B Chem | ₹ 1,026.72 - ₹ 6,759.24 |
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
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Purity: 97%
MDL No: MFCD10697533
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: Pyridazine,3-iodo-6-methoxy
SMILES: COC1=NN=C(I)C=C1
Tpsa: 35.01
Logp: 1.0898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10697533
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
Pyridazine,3-iodo-6-methoxy
SMILES:
COC1=NN=C(I)C=C1
Tpsa:
35.01
Logp:
1.0898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11046238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: 4-Bromo-7-azaindole-3-carbonitrile
SMILES: N#CC1=CNC2=NC=CC(Br)=C21
Tpsa: 52.47
Logp: 2.19708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11046238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
4-Bromo-7-azaindole-3-carbonitrile
SMILES:
N#CC1=CNC2=NC=CC(Br)=C21
Tpsa:
52.47
Logp:
2.19708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD01943043
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 6-Chloro-7-methylpurine
SMILES: CN1C=NC2=NC=NC(Cl)=C12
Tpsa: 43.6
Logp: 1.0167
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01943043
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
6-Chloro-7-methylpurine
SMILES:
CN1C=NC2=NC=NC(Cl)=C12
Tpsa:
43.6
Logp:
1.0167
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00127840
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 6-Chloro-9-methylpurine
SMILES: CN1C=NC2=C(Cl)N=CN=C12
Tpsa: 43.6
Logp: 1.0167
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00127840
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
6-Chloro-9-methylpurine
SMILES:
CN1C=NC2=C(Cl)N=CN=C12
Tpsa:
43.6
Logp:
1.0167
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0