CS-0550394
4-(3-Hydroxy-4-oxo-3,4-dihydroquinazolin-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 477864-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550394-100mg | In Stock | ₹ 96,853.92 |
CS-0550394 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉N₃O₂
Molecular Weight
263.25
Synonyms
4-(3-HYDROXY-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)BENZENECARBONITRILE
SMILES
C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)C#N)O
Tpsa
78.91
Logp
2.17248
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477864-74-7 | 4-(3-hydroxy-4-oxo-3,4-dihydroquinazolin-2-yl)benzonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-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: C₁₅H₉N₃O₂
Molecular Weight: 263.25
Synonyms: 4-(3-HYDROXY-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)BENZENECARBONITRILE
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)C#N)O
Tpsa: 78.91
Logp: 2.17248
H Acceptors: 5
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:
C₁₅H₉N₃O₂
Molecular Weight:
263.25
Synonyms:
4-(3-HYDROXY-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)BENZENECARBONITRILE
SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)C#N)O
Tpsa:
78.91
Logp:
2.17248
H Acceptors:
5
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: 1-[(5-bromo-2-methoxyphenyl)methyl]piperidin-3-ol
SMILES: COC1=C(C=C(C=C1)Br)CN2CCCC(C2)O
Tpsa: 32.7
Logp: 2.4144
H Acceptors: 3
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
1-[(5-bromo-2-methoxyphenyl)methyl]piperidin-3-ol
SMILES:
COC1=C(C=C(C=C1)Br)CN2CCCC(C2)O
Tpsa:
32.7
Logp:
2.4144
H Acceptors:
3
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: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: 4-chloro-1-naphthyl 2-nitrophenyl ether
SMILES: O=[N+](C1=CC=CC=C1OC2=C3C=CC=CC3=C(Cl)C=C2)[O-]
Tpsa: 52.37
Logp: 5.1937
H Acceptors: 3
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:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
4-chloro-1-naphthyl 2-nitrophenyl ether
SMILES:
O=[N+](C1=CC=CC=C1OC2=C3C=CC=CC3=C(Cl)C=C2)[O-]
Tpsa:
52.37
Logp:
5.1937
H Acceptors:
3
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Ethanone,1-(4-ethoxyphenyl)-2,2,2-trifluoro-
SMILES: CCOC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.8303
H Acceptors: 2
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Ethanone,1-(4-ethoxyphenyl)-2,2,2-trifluoro-
SMILES:
CCOC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.8303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3