CS-0452762
4-(4-Fluorophenyl)-6-hydroxy-2-phenylpyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 477853-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0452762-25g | In Stock | ₹ 1,09,915.00 |
CS-0452762 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,09,915.00
GST (18%): ₹ 19,784.70
Total Price: ₹ 1,29,699.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀FN₃O
Molecular Weight
291.28
Synonyms
4-(4-Fluorophenyl)-6-hydroxy-2-phenyl-5-pyrimidinecarbonitrile
SMILES
C1=CC=C(C=C1)C2=NC(=C(C#N)C(=N2)C3=CC=C(C=C3)F)O
Tpsa
69.8
Logp
3.52698
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477853-95-5 | 4-(4-Fluorophenyl)-6-hydroxy-2-phenylpyrimidine-5-carbonitrile | A2B Chem | ₹ 13,350.00 - ₹ 69,865.00 |
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-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: C₁₇H₁₀FN₃O
Molecular Weight: 291.28
Synonyms: 4-(4-Fluorophenyl)-6-hydroxy-2-phenyl-5-pyrimidinecarbonitrile
SMILES: C1=CC=C(C=C1)C2=NC(=C(C#N)C(=N2)C3=CC=C(C=C3)F)O
Tpsa: 69.8
Logp: 3.52698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀FN₃O
Molecular Weight:
291.28
Synonyms:
4-(4-Fluorophenyl)-6-hydroxy-2-phenyl-5-pyrimidinecarbonitrile
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C#N)C(=N2)C3=CC=C(C=C3)F)O
Tpsa:
69.8
Logp:
3.52698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Cl₂F₃N₂O
Molecular Weight: 283.03
Synonyms: 6,7-dichloro-3-(trifluoromethyl)-1H-quinoxalin-2-one
SMILES: C1=C(C(=CC2=C1N=C(C(=O)N2)C(F)(F)F)Cl)Cl
Tpsa: 45.75
Logp: 3.2487
H Acceptors: 2
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:
C₉H₃Cl₂F₃N₂O
Molecular Weight:
283.03
Synonyms:
6,7-dichloro-3-(trifluoromethyl)-1H-quinoxalin-2-one
SMILES:
C1=C(C(=CC2=C1N=C(C(=O)N2)C(F)(F)F)Cl)Cl
Tpsa:
45.75
Logp:
3.2487
H Acceptors:
2
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: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-3-METHYLBUTANOIC ACID
SMILES: CC(C)C(C(=O)O)N1CCS(=O)(=O)CC1
Tpsa: 74.68
Logp: -0.174
H Acceptors: 4
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:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-3-METHYLBUTANOIC ACID
SMILES:
CC(C)C(C(=O)O)N1CCS(=O)(=O)CC1
Tpsa:
74.68
Logp:
-0.174
H Acceptors:
4
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: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: Ethyl 2-chlorothiazole-4-acetate
SMILES: CCOC(=O)CC1=CSC(=N1)Cl
Tpsa: 39.19
Logp: 1.9021
H Acceptors: 4
H Donors: 0
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:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
Ethyl 2-chlorothiazole-4-acetate
SMILES:
CCOC(=O)CC1=CSC(=N1)Cl
Tpsa:
39.19
Logp:
1.9021
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3