CS-W022646
Ethyl 2-(4-hydroxypyrimidin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 6214-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022646-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-W022646-5g | In Stock | ₹ 24,920.00 |
| 10g | CS-W022646-10g | In Stock | ₹ 49,751.00 |
CS-W022646 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD11656636
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
ETHYL2-(4-HYDROXYPYRIMIDIN-5-YL)ACETATE
SMILES
CCOC(=O)CC1=C(O)N=CN=C1
Tpsa
72.31
Logp
0.2878
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-(4-hydroxypyrimidin-5-yl)acetate / 250mg / 552683047 / A263932 / / 6214-46-6 / MFCD11656636 / 182.179 / C8H10N2O3 | eMolecules | ₹ 5,633.70 | |
 | Chemscene AbaChemscene,Ethyl 2-(4-hydroxypyrimidin-5-yl)acetate,6214-46-6,Formula:C8H10N2O3,M. Wt. 182.18,>96.0% | Chemscene | ₹ 6,141.00 | |
 | 6214-46-6 | Ethyl 2-(4-hydroxypyrimidin-5-yl)acetate | A2B Chem | ₹ 2,047.00 - ₹ 4,361.00 |
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: MFCD11656636
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: ETHYL2-(4-HYDROXYPYRIMIDIN-5-YL)ACETATE
SMILES: CCOC(=O)CC1=C(O)N=CN=C1
Tpsa: 72.31
Logp: 0.2878
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11656636
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
ETHYL2-(4-HYDROXYPYRIMIDIN-5-YL)ACETATE
SMILES:
CCOC(=O)CC1=C(O)N=CN=C1
Tpsa:
72.31
Logp:
0.2878
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00015677
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃O₅P
Molecular Weight: 196.14
Synonyms: Ethyl dimethylphosphonoacetate
SMILES: O=C(OCC)CP(OC)(OC)=O
Tpsa: 61.83
Logp: 1.0354
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00015677
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃O₅P
Molecular Weight:
196.14
Synonyms:
Ethyl dimethylphosphonoacetate
SMILES:
O=C(OCC)CP(OC)(OC)=O
Tpsa:
61.83
Logp:
1.0354
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00449653
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₅
Molecular Weight: 220.26
Synonyms: Triethoxy-acetic acid ethyl ester
SMILES: CCOC(=O)C(OCC)(OCC)OCC
Tpsa: 53.99
Logp: 1.3128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00449653
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₅
Molecular Weight:
220.26
Synonyms:
Triethoxy-acetic acid ethyl ester
SMILES:
CCOC(=O)C(OCC)(OCC)OCC
Tpsa:
53.99
Logp:
1.3128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00173696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: ETHYL 2-ACETYLBENZENECARBOXYLATE
SMILES: O=C(OCC)C1=CC=CC=C1C(C)=O
Tpsa: 43.37
Logp: 2.0659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00173696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
ETHYL 2-ACETYLBENZENECARBOXYLATE
SMILES:
O=C(OCC)C1=CC=CC=C1C(C)=O
Tpsa:
43.37
Logp:
2.0659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3