CS-0054918
4,6-Diiodo-2-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 66298-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054918-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0054918-250mg | In Stock | ₹ 6,586.00 |
| 500mg | CS-0054918-500mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0054918-1g | In Stock | ₹ 13,973.00 |
| 2.5g | CS-0054918-2.5g | In Stock | ₹ 24,564.00 |
| 5g | CS-0054918-5g | In Stock | ₹ 42,008.00 |
| 10g | CS-0054918-10g | In Stock | ₹ 70,043.00 |
CS-0054918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄I₂N₂
Molecular Weight
345.91
Synonyms
2-methyl-4，6-diiodopyrimidin
SMILES
IC1=NC(=NC(=C1)I)C
Tpsa
25.78
Logp
1.99422
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 46-diiodo-2-methylpyrimidine / 500mg / 784553408 / AC78565 / / 66298-49-5 / MFCD11040177 / 345.910 / C5H4I2N2 | eMolecules | ₹ 12,576.59 | |
 | 66298-49-5 | 4,6-Diiodo-2-methylpyrimidine | A2B Chem | ₹ 13,172.00 - ₹ 92,293.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄I₂N₂
Molecular Weight: 345.91
Synonyms: 2-methyl-4，6-diiodopyrimidin
SMILES: IC1=NC(=NC(=C1)I)C
Tpsa: 25.78
Logp: 1.99422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄I₂N₂
Molecular Weight:
345.91
Synonyms:
2-methyl-4，6-diiodopyrimidin
SMILES:
IC1=NC(=NC(=C1)I)C
Tpsa:
25.78
Logp:
1.99422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12828685
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 4-Pyridazinecarboxylic acid, 3-chloro-, ethyl ester
SMILES: CCOC(=O)C1=C(Cl)N=NC=C1
Tpsa: 52.08
Logp: 1.3067
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12828685
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
4-Pyridazinecarboxylic acid, 3-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=C(Cl)N=NC=C1
Tpsa:
52.08
Logp:
1.3067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: 8-Methoxy-1,2,3,4-tetrahydro-1-naphthalenamine
SMILES: COC1=C(Cl)C=C2N=CN=C(Cl)C2=C1
Tpsa: 35.01
Logp: 2.9452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
8-Methoxy-1,2,3,4-tetrahydro-1-naphthalenamine
SMILES:
COC1=C(Cl)C=C2N=CN=C(Cl)C2=C1
Tpsa:
35.01
Logp:
2.9452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 1-(2-pyrazinyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=NC=CN=C2)CC1
Tpsa: 49.57
Logp: 1.03178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
1-(2-pyrazinyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=NC=CN=C2)CC1
Tpsa:
49.57
Logp:
1.03178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1