CS-0036558
4-Hydroxy-5-phenyl-1H-pyrimidin-6-one
Manufacturer: ChemScene
CAS Number: 18337-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036558-250mg | In Stock | ₹ 40,317.00 |
| 1g | CS-0036558-1g | In Stock | ₹ 1,00,570.00 |
CS-0036558 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,317.00
GST (18%): ₹ 7,257.06
Total Price: ₹ 47,574.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
5-phenylpyrimidine-4,6-diol
SMILES
O=C1N=CNC(O)=C1C2=CC=CC=C2
Tpsa
66.24
Logp
1.5548
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Phenyl-4,6-Pyrimidinediol | 18337-64-9 | MFCD06253718 | 250mg | eMolecules | ₹ 65,966.80 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 5-phenylpyrimidine-4,6-diol
SMILES: O=C1N=CNC(O)=C1C2=CC=CC=C2
Tpsa: 66.24
Logp: 1.5548
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
5-phenylpyrimidine-4,6-diol
SMILES:
O=C1N=CNC(O)=C1C2=CC=CC=C2
Tpsa:
66.24
Logp:
1.5548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₃O₅
Molecular Weight: 429.51
Synonyms: Trans-5-Benzyl 1-Tert-Butyl 3-Oxotetrahydro-2H-Spiro[Piperidine-4,1-Pyrrolo[3,4-C]Pyrrole]-1,5(3H)-Dicarboxylate(WX106396)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)[C@H]3CN(C[C@@H]3C(=N2)O)C(=O)OCC4=CC=CC=C4
Tpsa: 91.67
Logp: 3.611
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃O₅
Molecular Weight:
429.51
Synonyms:
Trans-5-Benzyl 1-Tert-Butyl 3-Oxotetrahydro-2H-Spiro[Piperidine-4,1-Pyrrolo[3,4-C]Pyrrole]-1,5(3H)-Dicarboxylate(WX106396)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)[C@H]3CN(C[C@@H]3C(=N2)O)C(=O)OCC4=CC=CC=C4
Tpsa:
91.67
Logp:
3.611
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 2-Boc-8-amino-5-oxa-2-azaspiro[3.4]octane
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(CCO2)N
Tpsa: 64.79
Logp: 0.7235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
2-Boc-8-amino-5-oxa-2-azaspiro[3.4]octane
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CCO2)N
Tpsa:
64.79
Logp:
0.7235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: RaceMic cis-4,6-dioxo- hexahydro-pyrrolo[3,4-c]pyrrole-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)C(=O)NC2=O
Tpsa: 75.71
Logp: 0.1259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
RaceMic cis-4,6-dioxo- hexahydro-pyrrolo[3,4-c]pyrrole-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)C(=O)NC2=O
Tpsa:
75.71
Logp:
0.1259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0