CS-0006622
2,4-Dichloro-6-methyl-5-pyrimidinecarboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 36745-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0006622-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0006622-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-0006622-5g | In Stock | ₹ 9,753.84 |
| 10g | CS-0006622-10g | In Stock | ₹ 19,422.12 |
| 25g | CS-0006622-25g | In Stock | ₹ 42,352.20 |
| 100g | CS-0006622-100g | In Stock | ₹ 1,22,949.72 |
CS-0006622 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD22572319
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂N₂O₂
Molecular Weight
221.04
Synonyms
Methyl 2,4-dichloro-6-methylpyrimidine-5-carboxylate
SMILES
ClC1=NC(Cl)=NC(C)=C1C(OC)=O
Tpsa
52.08
Logp
1.87842
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36745-93-4 | Methyl 2,4-dichloro-6-methylpyrimidine-5-carboxylate | A2B Chem | ₹ 598.92 - ₹ 29,689.32 |
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: MFCD22572319
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: Methyl 2,4-dichloro-6-methylpyrimidine-5-carboxylate
SMILES: ClC1=NC(Cl)=NC(C)=C1C(OC)=O
Tpsa: 52.08
Logp: 1.87842
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22572319
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
Methyl 2,4-dichloro-6-methylpyrimidine-5-carboxylate
SMILES:
ClC1=NC(Cl)=NC(C)=C1C(OC)=O
Tpsa:
52.08
Logp:
1.87842
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09056794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: 3-Amino-4-pyridinemethanamine hydrochloride
SMILES: NC1=C(CN)C=CN=C1.[H]Cl.[H]Cl
Tpsa: 64.93
Logp: 0.9661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09056794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
3-Amino-4-pyridinemethanamine hydrochloride
SMILES:
NC1=C(CN)C=CN=C1.[H]Cl.[H]Cl
Tpsa:
64.93
Logp:
0.9661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11519387
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 4-chloropyrrolo[1,2-f][1,2,4]triazine
SMILES: ClC1=NC=NN2C1=CC=C2
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11519387
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
4-chloropyrrolo[1,2-f][1,2,4]triazine
SMILES:
ClC1=NC=NN2C1=CC=C2
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08235229
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: Imidazo[1,2-b]pyridazine-2-carboxylic acid (9CI)
SMILES: O=C(O)C1=CN2C(C=CC=N2)=N1
Tpsa: 67.49
Logp: 0.4275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08235229
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
Imidazo[1,2-b]pyridazine-2-carboxylic acid (9CI)
SMILES:
O=C(O)C1=CN2C(C=CC=N2)=N1
Tpsa:
67.49
Logp:
0.4275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1