CS-0054367
2-Chloro-4-methylpyrimidin-5-ol
Manufacturer: ChemScene
CAS Number: 1245506-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054367-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0054367-1g | In Stock | ₹ 20,277.72 |
| 5g | CS-0054367-5g | In Stock | ₹ 50,908.20 |
| 10g | CS-0054367-10g | In Stock | ₹ 81,282.00 |
CS-0054367 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅ClN₂O
Molecular Weight
144.56
Synonyms
2-Chloro-5-hydroxy-4-methylpyrimidine
SMILES
OC1=CN=C(Cl)N=C1C
Tpsa
46.01
Logp
1.14402
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-chloro-4-methylpyrimidin-5-ol / 25mg / 586144550 / PBLJ0262 / 0.000 / 1245506-62-0 / MFCD28252205 / 144.560 / C5H5ClN2O | eMolecules | ₹ 4,869.22 | |
 | eMolecules 2-chloro-4-methylpyrimidin-5-ol | 1245506-62-0 | MFCD28252205 | 1g | eMolecules | ₹ 38,982.85 | |
 | 5-Pyrimidinol, 2-chloro-4-methyl- | Aaron Chemicals LLC | ₹ 4,363.56 - ₹ 84,447.72 | |
 | 1245506-62-0 | 2-Chloro-5-hydroxy-4-methylpyrimidine | A2B Chem | ₹ 5,646.96 - ₹ 89,153.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 2-Chloro-5-hydroxy-4-methylpyrimidine
SMILES: OC1=CN=C(Cl)N=C1C
Tpsa: 46.01
Logp: 1.14402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
2-Chloro-5-hydroxy-4-methylpyrimidine
SMILES:
OC1=CN=C(Cl)N=C1C
Tpsa:
46.01
Logp:
1.14402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07781508
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 1H-Indazole,4-bromo-6-methyl
SMILES: CC1=CC2=C(C(Br)=C1)C=NN2
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07781508
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
1H-Indazole,4-bromo-6-methyl
SMILES:
CC1=CC2=C(C(Br)=C1)C=NN2
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: None
SMILES: FC1=CC=C2NN=CC2=C1Br
Tpsa: 28.68
Logp: 2.4645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
None
SMILES:
FC1=CC=C2NN=CC2=C1Br
Tpsa:
28.68
Logp:
2.4645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22370021
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: ethyl 6-hydroxy-2-(trifluoroMethyl)pyridine-3- carboxylate
SMILES: O=C(C(C=C1)=C(C(F)(F)F)NC1=O)OCC
Tpsa: 59.16
Logp: 1.5704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22370021
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
ethyl 6-hydroxy-2-(trifluoroMethyl)pyridine-3- carboxylate
SMILES:
O=C(C(C=C1)=C(C(F)(F)F)NC1=O)OCC
Tpsa:
59.16
Logp:
1.5704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2