CS-0359247
2-Hydroxy-3-phenyl-6-(trifluoromethyl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 26676-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359247-1g | In Stock | ₹ 1,21,067.40 |
CS-0359247 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,067.40
GST (18%): ₹ 21,792.132
Total Price: ₹ 1,42,859.532
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O₂
Molecular Weight
256.18
Synonyms
None
SMILES
O=C1N(C2=CC=CC=C2)C(O)=NC(C(F)(F)F)=C1
Tpsa
55.12
Logp
1.9569
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26676-02-8 | 2-Hydroxy-3-phenyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)C(O)=NC(C(F)(F)F)=C1
Tpsa: 55.12
Logp: 1.9569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)C(O)=NC(C(F)(F)F)=C1
Tpsa:
55.12
Logp:
1.9569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 2-hydroxy-4-methyl-pentanenitrile
SMILES: CC(C)CC(C#N)O
Tpsa: 44.02
Logp: 0.91698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
2-hydroxy-4-methyl-pentanenitrile
SMILES:
CC(C)CC(C#N)O
Tpsa:
44.02
Logp:
0.91698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: 2-Hydroxy-4-phenyl-nicotinonitrile
SMILES: C1=CC=C(C=C1)C2=CC=NC(=C2C#N)O
Tpsa: 56.91
Logp: 2.32588
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
2-Hydroxy-4-phenyl-nicotinonitrile
SMILES:
C1=CC=C(C=C1)C2=CC=NC(=C2C#N)O
Tpsa:
56.91
Logp:
2.32588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 5,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde
SMILES: CC1=CC(=C2C=C(C=O)C(=NC2=C1)O)C
Tpsa: 50.19
Logp: 2.36974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
5,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde
SMILES:
CC1=CC(=C2C=C(C=O)C(=NC2=C1)O)C
Tpsa:
50.19
Logp:
2.36974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1