CS-0150750
Methyl 4,6-dichloropyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 811450-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0150750-50mg | In Stock | ₹ 2,848.00 |
| 100mg | CS-0150750-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0150750-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0150750-1g | In Stock | ₹ 11,659.00 |
| 5g | CS-0150750-5g | In Stock | ₹ 46,191.00 |
| 25g | CS-0150750-25g | In Stock | ₹ 1,62,069.00 |
CS-0150750 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
MFCD13195086
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Cl₂N₂O₂
Molecular Weight
207.01
Synonyms
4,6-Dichloro-2-pyriMidinecarboxylic acid Methyl ester
SMILES
COC(=O)C1=NC(=CC(=N1)Cl)Cl
Tpsa
52.08
Logp
1.57
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 811450-22-3 | Methyl 4,6-dichloropyrimidine-2-carboxylate | A2B Chem | ₹ 4,450.00 - ₹ 1,61,268.00 |
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
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Purity: 98%
MDL No: MFCD13195086
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: 4,6-Dichloro-2-pyriMidinecarboxylic acid Methyl ester
SMILES: COC(=O)C1=NC(=CC(=N1)Cl)Cl
Tpsa: 52.08
Logp: 1.57
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195086
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
4,6-Dichloro-2-pyriMidinecarboxylic acid Methyl ester
SMILES:
COC(=O)C1=NC(=CC(=N1)Cl)Cl
Tpsa:
52.08
Logp:
1.57
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14582022
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: methyl 6-bromo-4-chloropyridine-2-carboxylate
SMILES: COC(=O)C1=NC(=CC(=C1)Cl)Br
Tpsa: 39.19
Logp: 2.2841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14582022
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
methyl 6-bromo-4-chloropyridine-2-carboxylate
SMILES:
COC(=O)C1=NC(=CC(=C1)Cl)Br
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18914369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₄O₂
Molecular Weight: 247.05
Synonyms: 3,5-DIAMINO-6-BROMO-PYRAZINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=NC(=C(N)N=C1N)Br
Tpsa: 104.12
Logp: 0.1901
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18914369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₄O₂
Molecular Weight:
247.05
Synonyms:
3,5-DIAMINO-6-BROMO-PYRAZINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=NC(=C(N)N=C1N)Br
Tpsa:
104.12
Logp:
0.1901
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14698137
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: methyl 6-chloro-5-fluoro-pyridine-2-carboxylate
SMILES: COC(=O)C1=NC(=C(C=C1)F)Cl
Tpsa: 39.19
Logp: 1.6607
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14698137
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
methyl 6-chloro-5-fluoro-pyridine-2-carboxylate
SMILES:
COC(=O)C1=NC(=C(C=C1)F)Cl
Tpsa:
39.19
Logp:
1.6607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1