CS-0464296
2-(4-(Methoxymethyl)-6-oxopyrimidin-1(6H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1708263-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0464296-500mg | In Stock | ₹ 75,116.00 |
| 1g | CS-0464296-1g | In Stock | ₹ 79,744.00 |
| 5g | CS-0464296-5g | In Stock | ₹ 2,48,666.00 |
CS-0464296 - 500mg
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
None
SMILES
COCC1=CC(=O)N(CC(=O)O)C=N1
Tpsa
81.42
Logp
-0.5257
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708263-94-8 | 2-(4-(Methoxymethyl)-6-oxopyrimidin-1(6H)-yl)acetic acid | A2B Chem | -- |
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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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: COCC1=CC(=O)N(CC(=O)O)C=N1
Tpsa: 81.42
Logp: -0.5257
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
COCC1=CC(=O)N(CC(=O)O)C=N1
Tpsa:
81.42
Logp:
-0.5257
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: None
SMILES: CS(=O)(=O)CC1(CCC1)C(=O)O
Tpsa: 71.44
Logp: 0.2859
H Acceptors: 3
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:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
None
SMILES:
CS(=O)(=O)CC1(CCC1)C(=O)O
Tpsa:
71.44
Logp:
0.2859
H Acceptors:
3
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: None
SMILES: CCCOC1=NC(=NC(=C1)C(=O)O)C
Tpsa: 72.31
Logp: 1.27202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
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:
None
SMILES:
CCCOC1=NC(=NC(=C1)C(=O)O)C
Tpsa:
72.31
Logp:
1.27202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂N₂O₃
Molecular Weight: 240.16
Synonyms: 3-(3-Difluoromethoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: C1=CC(=CC(=C1)OC(F)F)C2=NOC(=N2)C=O
Tpsa: 65.22
Logp: 2.1505
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂N₂O₃
Molecular Weight:
240.16
Synonyms:
3-(3-Difluoromethoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
C1=CC(=CC(=C1)OC(F)F)C2=NOC(=N2)C=O
Tpsa:
65.22
Logp:
2.1505
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4