CS-0513129
Ethyl 2-(6-hydroxy-2-methylpyrimidin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 159326-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0513129-10g | In Stock | ₹ 1,08,233.40 |
CS-0513129 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
6-HYDROXY-2-METHYL-PYRIMIDINE-4-ACETIC ACID ETHYL ESTER
SMILES
O=C(OCC)CC1=NC(C)=NC(O)=C1
Tpsa
72.31
Logp
0.59622
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159326-53-1 | Ethyl 2-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 6-HYDROXY-2-METHYL-PYRIMIDINE-4-ACETIC ACID ETHYL ESTER
SMILES: O=C(OCC)CC1=NC(C)=NC(O)=C1
Tpsa: 72.31
Logp: 0.59622
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
6-HYDROXY-2-METHYL-PYRIMIDINE-4-ACETIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CC1=NC(C)=NC(O)=C1
Tpsa:
72.31
Logp:
0.59622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O
Molecular Weight: 220.27
Synonyms: 5,6-Dihydronaphtho-[1,2-b]benzofuran
SMILES: C12=C(CCC3=C2C=CC=C3)C4=CC=CC=C4O1
Tpsa: 13.14
Logp: 4.1984
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O
Molecular Weight:
220.27
Synonyms:
5,6-Dihydronaphtho-[1,2-b]benzofuran
SMILES:
C12=C(CCC3=C2C=CC=C3)C4=CC=CC=C4O1
Tpsa:
13.14
Logp:
4.1984
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09787635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂NO
Molecular Weight: 270.15
Synonyms: 2-chloro-6-methoxy-3-(3-chloro)propylquinoline
SMILES: COC1=CC=C2N=C(Cl)C(CCCCl)=CC2=C1
Tpsa: 22.12
Logp: 4.0682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09787635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂NO
Molecular Weight:
270.15
Synonyms:
2-chloro-6-methoxy-3-(3-chloro)propylquinoline
SMILES:
COC1=CC=C2N=C(Cl)C(CCCCl)=CC2=C1
Tpsa:
22.12
Logp:
4.0682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31543809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO₂
Molecular Weight: 197.14
Synonyms: 3-(2,5-Difluorophenyl)-5-hydroxyisoxazole
SMILES: OC1=CC(C2=CC(F)=CC=C2F)=NO1
Tpsa: 46.26
Logp: 2.3254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31543809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO₂
Molecular Weight:
197.14
Synonyms:
3-(2,5-Difluorophenyl)-5-hydroxyisoxazole
SMILES:
OC1=CC(C2=CC(F)=CC=C2F)=NO1
Tpsa:
46.26
Logp:
2.3254
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1