CS-W022686
Ethyl 4-chloro-2-methoxypyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 65269-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022686-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-W022686-5g | In Stock | ₹ 29,004.84 |
CS-W022686 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₃
Molecular Weight
216.62
Synonyms
5-Pyrimidinecarboxylic acid, 4-chloro-2-methoxy-, ethyl ester
SMILES
O=C(C1=CN=C(OC)N=C1Cl)OCC
Tpsa
61.31
Logp
1.3153
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-chloro-2-methoxypyrimidine-5-carboxylate | 65269-18-3 | MFCD12923009 | 1g | eMolecules | ₹ 10,705.27 | |
 | 65269-18-3 | Ethyl 4-chloro-2-methoxypyrimidine-5-carboxylate | A2B Chem | ₹ 4,106.88 - ₹ 1,20,040.68 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: 5-Pyrimidinecarboxylic acid, 4-chloro-2-methoxy-, ethyl ester
SMILES: O=C(C1=CN=C(OC)N=C1Cl)OCC
Tpsa: 61.31
Logp: 1.3153
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
5-Pyrimidinecarboxylic acid, 4-chloro-2-methoxy-, ethyl ester
SMILES:
O=C(C1=CN=C(OC)N=C1Cl)OCC
Tpsa:
61.31
Logp:
1.3153
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08275064
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Ethyl 4-chloro-2-methyl-5-pyrimidinecarboxylate
SMILES: O=C(C1=CN=C(C)N=C1Cl)OCC
Tpsa: 52.08
Logp: 1.61512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275064
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Ethyl 4-chloro-2-methyl-5-pyrimidinecarboxylate
SMILES:
O=C(C1=CN=C(C)N=C1Cl)OCC
Tpsa:
52.08
Logp:
1.61512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01097096
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂S
Molecular Weight: 256.71
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C2=C(S1)N=CN=C2Cl
Tpsa: 52.08
Logp: 2.82982
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01097096
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂S
Molecular Weight:
256.71
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C2=C(S1)N=CN=C2Cl
Tpsa:
52.08
Logp:
2.82982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13189819
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: 4-Chloro-6-trifluoromethyl-nicotinic acid ethyl ester
SMILES: O=C(C1=C(Cl)C=C(C(F)(F)F)N=C1)OCC
Tpsa: 39.19
Logp: 2.9305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13189819
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
4-Chloro-6-trifluoromethyl-nicotinic acid ethyl ester
SMILES:
O=C(C1=C(Cl)C=C(C(F)(F)F)N=C1)OCC
Tpsa:
39.19
Logp:
2.9305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2