CS-0359867
3-Hydroxy-2-(phenoxymethyl)quinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 848743-31-7
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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
C₁₅H₁₂N₂O₃
Molecular Weight
268.27
Synonyms
None
SMILES
C1=CC=C(C=C1)OCC2=NC3=C(C=CC=C3)C(=O)N2O
Tpsa
64.35
Logp
2.2128
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848743-31-7 | 3-hydroxy-2-(phenoxymethyl)quinazolin-4(3H)-one | A2B Chem | -- |
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: C1=CC=C(C=C1)OCC2=NC3=C(C=CC=C3)C(=O)N2O
Tpsa: 64.35
Logp: 2.2128
H Acceptors: 5
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCC2=NC3=C(C=CC=C3)C(=O)N2O
Tpsa:
64.35
Logp:
2.2128
H Acceptors:
5
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(C(C)(C)C(=O)O)O
Tpsa: 57.53
Logp: 2.13922
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(C(C)(C)C(=O)O)O
Tpsa:
57.53
Logp:
2.13922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C=C(O)C2=CC=C(C(C)C)C=C2
Tpsa: 37.3
Logp: 4.5918
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C=C(O)C2=CC=C(C(C)C)C=C2
Tpsa:
37.3
Logp:
4.5918
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: Thiophene-3-ol, tetrahydro-4-[(3-pyridinylmethyl)amino]-, 1,1-dioxide
SMILES: C1=CC(=CN=C1)CNC2CS(=O)(=O)CC2O
Tpsa: 79.29
Logp: -0.6709
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
Thiophene-3-ol, tetrahydro-4-[(3-pyridinylmethyl)amino]-, 1,1-dioxide
SMILES:
C1=CC(=CN=C1)CNC2CS(=O)(=O)CC2O
Tpsa:
79.29
Logp:
-0.6709
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3