CS-0150228
4-Chloro-2,6-dimethoxypyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 134221-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150228-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0150228-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0150228-1g | In Stock | ₹ 50,223.72 |
| 5g | CS-0150228-5g | In Stock | ₹ 1,48,617.72 |
CS-0150228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
MFCD22556259
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₃
Molecular Weight
202.60
Synonyms
4-chloro-2,6-diMethoxy-5-pyriMidinecarboxaldehyde
SMILES
COC1=NC(=NC(=C1C=O)Cl)OC
Tpsa
61.31
Logp
0.9597
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Chloro-26-dimethoxypyrimidine-5-carbaldehyde / 250mg / 525116106 / A199693 / / 134221-52-6 / MFCD22556259 / 202.590 / C7H7ClN2O3 | eMolecules | ₹ 14,861.77 | |
 | 4-chloro-2,6-diMethoxy-5-pyriMidinecarboxaldehyde | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 1,45,623.12 | |
 | 134221-52-6 | 4-Chloro-2,6-dimethoxypyrimidine-5-carbaldehyde | A2B Chem | ₹ 7,957.08 - ₹ 89,239.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD22556259
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: 4-chloro-2,6-diMethoxy-5-pyriMidinecarboxaldehyde
SMILES: COC1=NC(=NC(=C1C=O)Cl)OC
Tpsa: 61.31
Logp: 0.9597
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22556259
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
4-chloro-2,6-diMethoxy-5-pyriMidinecarboxaldehyde
SMILES:
COC1=NC(=NC(=C1C=O)Cl)OC
Tpsa:
61.31
Logp:
0.9597
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00475644
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: None
SMILES: COC1=NC(=NC(=C1)O)O
Tpsa: 75.47
Logp: -0.1036
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00475644
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
None
SMILES:
COC1=NC(=NC(=C1)O)O
Tpsa:
75.47
Logp:
-0.1036
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11520889
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆IN₃O
Molecular Weight: 251.03
Synonyms: 5-Iodo-4-methoxypyrimidin-2-amine
SMILES: COC1=NC(=N)NC=C1I
Tpsa: 61.76
Logp: 0.50237
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11520889
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆IN₃O
Molecular Weight:
251.03
Synonyms:
5-Iodo-4-methoxypyrimidin-2-amine
SMILES:
COC1=NC(=N)NC=C1I
Tpsa:
61.76
Logp:
0.50237
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09265491
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆IN₃O
Molecular Weight: 251.03
Synonyms: 4-Iodo-6-methoxypyrimidin-2-amine, 2-Amino-4-iodo-6-methoxy-1,3-diazine
SMILES: COC1=NC(=N)NC(=C1)I
Tpsa: 61.76
Logp: 0.50237
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09265491
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆IN₃O
Molecular Weight:
251.03
Synonyms:
4-Iodo-6-methoxypyrimidin-2-amine, 2-Amino-4-iodo-6-methoxy-1,3-diazine
SMILES:
COC1=NC(=N)NC(=C1)I
Tpsa:
61.76
Logp:
0.50237
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1