CS-0484368
3-Ethyl-6-methyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1023815-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484368-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0484368-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0484368-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0484368-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0484368-1g | In Stock | ₹ 93,895.00 |
CS-0484368 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
MFCD09880378
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₄
Molecular Weight
222.20
Synonyms
None
SMILES
CCN1C=NC2=C(C(C(O)=O)=C(C)O2)C1=O
Tpsa
85.33
Logp
1.01602
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023815-59-9 | 3-Ethyl-6-methyl-4-oxo-3h,4h-furo[2,3-d]pyrimidine-5-carboxylic acid | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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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
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Purity: 98%
MDL No: MFCD09880378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: None
SMILES: CCN1C=NC2=C(C(C(O)=O)=C(C)O2)C1=O
Tpsa: 85.33
Logp: 1.01602
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09880378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
None
SMILES:
CCN1C=NC2=C(C(C(O)=O)=C(C)O2)C1=O
Tpsa:
85.33
Logp:
1.01602
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28505781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O₂
Molecular Weight: 194.66
Synonyms: azetidin-3-yl N-(propan-2-yl)carbamate hydrochloride
SMILES: Cl.CC(C)NC(=O)OC1CNC1
Tpsa: 50.36
Logp: 0.5146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28505781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O₂
Molecular Weight:
194.66
Synonyms:
azetidin-3-yl N-(propan-2-yl)carbamate hydrochloride
SMILES:
Cl.CC(C)NC(=O)OC1CNC1
Tpsa:
50.36
Logp:
0.5146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23701774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₃
Molecular Weight: 206.16
Synonyms: None
SMILES: NC(=O)C1=C2N=CC=C(N2N=C1)C(O)=O
Tpsa: 110.58
Logp: -0.4736
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23701774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₃
Molecular Weight:
206.16
Synonyms:
None
SMILES:
NC(=O)C1=C2N=CC=C(N2N=C1)C(O)=O
Tpsa:
110.58
Logp:
-0.4736
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19119332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 3-{[(5-methylpyrimidin-2-yl)amino]methyl}benzoic acid
SMILES: CC1=CN=C(NCC2=CC=CC(=C2)C(O)=O)N=C1
Tpsa: 75.11
Logp: 2.09532
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19119332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
3-{[(5-methylpyrimidin-2-yl)amino]methyl}benzoic acid
SMILES:
CC1=CN=C(NCC2=CC=CC(=C2)C(O)=O)N=C1
Tpsa:
75.11
Logp:
2.09532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4