CS-0012672
2,4-Dihydroxyfuro[3,4-d]pyrimidin-7(5H)-one
Manufacturer: ChemScene
CAS Number: 4156-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0012672-250mg | In Stock | ₹ 38,181.00 |
| 1g | CS-0012672-1g | In Stock | ₹ 84,817.00 |
CS-0012672 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,181.00
GST (18%): ₹ 6,872.58
Total Price: ₹ 45,053.58
Purity
95+%
MDL No
MFCD00702859
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂O₄
Molecular Weight
168.11
Synonyms
LACTONE 5-HYDROXYMETHYL OROTIC ACID
SMILES
O=C1NC(C(OC2)=O)=C2C(N1)=O
Tpsa
92.02
Logp
-1.2664
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4156-75-6 | Lactone-(5-hydroxymethyl)orotic acid | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00702859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₄
Molecular Weight: 168.11
Synonyms: LACTONE 5-HYDROXYMETHYL OROTIC ACID
SMILES: O=C1NC(C(OC2)=O)=C2C(N1)=O
Tpsa: 92.02
Logp: -1.2664
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00702859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₄
Molecular Weight:
168.11
Synonyms:
LACTONE 5-HYDROXYMETHYL OROTIC ACID
SMILES:
O=C1NC(C(OC2)=O)=C2C(N1)=O
Tpsa:
92.02
Logp:
-1.2664
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24386282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃N₃O₂
Molecular Weight: 327.30
Synonyms: N-[1-tert-butyl-4-(2-hydroxyphenyl)pyrazol-3-yl]-2,2,2-trifluoroacetamide
SMILES: O=C(NC1=NN(C(C)(C)C)C=C1C2=CC=CC=C2O)C(F)(F)F
Tpsa: 67.15
Logp: 3.5115
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24386282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃N₃O₂
Molecular Weight:
327.30
Synonyms:
N-[1-tert-butyl-4-(2-hydroxyphenyl)pyrazol-3-yl]-2,2,2-trifluoroacetamide
SMILES:
O=C(NC1=NN(C(C)(C)C)C=C1C2=CC=CC=C2O)C(F)(F)F
Tpsa:
67.15
Logp:
3.5115
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16996305
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: Methyl 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: O=C(OC)C1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 1.9115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16996305
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
Methyl 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
O=C(OC)C1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
1.9115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11039486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: N,N-diMethyl-1-(4-nitrophenyl)-4-PiperidinaMine
SMILES: CN(C)C1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1
Tpsa: 49.62
Logp: 2.1252
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11039486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
N,N-diMethyl-1-(4-nitrophenyl)-4-PiperidinaMine
SMILES:
CN(C)C1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1
Tpsa:
49.62
Logp:
2.1252
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3