CS-0484321
Methyl 2-(6-hydroxy-2-methylpyrimidin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 93715-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0484321-10g | In Stock | ₹ 3,18,283.20 |
CS-0484321 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,18,283.20
GST (18%): ₹ 57,290.976
Total Price: ₹ 3,75,574.176
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
Methyl 2-(2-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetate
SMILES
COC(=O)CC1=CC(O)=NC(C)=N1
Tpsa
72.31
Logp
0.20612
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93715-53-8 | 6-Hydroxy-2-methylpyrimidine-4-acetic acid methyl ester | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Methyl 2-(2-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetate
SMILES: COC(=O)CC1=CC(O)=NC(C)=N1
Tpsa: 72.31
Logp: 0.20612
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Methyl 2-(2-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetate
SMILES:
COC(=O)CC1=CC(O)=NC(C)=N1
Tpsa:
72.31
Logp:
0.20612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18838985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: (2S)-2-amino-3-(quinazolin-4-yl)propanoic acid
SMILES: N[C@@H](CC1=C2C=CC=CC2=NC=N1)C(O)=O
Tpsa: 89.1
Logp: 0.5842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18838985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
(2S)-2-amino-3-(quinazolin-4-yl)propanoic acid
SMILES:
N[C@@H](CC1=C2C=CC=CC2=NC=N1)C(O)=O
Tpsa:
89.1
Logp:
0.5842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28506031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂S
Molecular Weight: 261.73
Synonyms: N-(4-Acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide hydrochloride
SMILES: Cl.CC(=O)C1=CSC(NC(=O)C2CNC2)=N1
Tpsa: 71.09
Logp: 0.9254
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28506031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₂S
Molecular Weight:
261.73
Synonyms:
N-(4-Acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide hydrochloride
SMILES:
Cl.CC(=O)C1=CSC(NC(=O)C2CNC2)=N1
Tpsa:
71.09
Logp:
0.9254
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10666928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CC1=C(CCC(O)=O)C(=O)NC=N1
Tpsa: 83.05
Logp: 0.09552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10666928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CC1=C(CCC(O)=O)C(=O)NC=N1
Tpsa:
83.05
Logp:
0.09552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3