CS-0499850
(4-Oxo-4,6,7,8-tetrahydro-3H-cyclopenta[g]quinazolin-2-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 289687-10-1
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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
C₁₄H₁₄N₂O₃
Molecular Weight
258.27
Synonyms
None
SMILES
CC(=O)OCC1=NC2=CC3=C(CCC3)C=C2C(=O)N1
Tpsa
72.05
Logp
1.4749
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 289687-10-1 | (4-Oxo-4,6,7,8-tetrahydro-3H-cyclopenta[g]quinazolin-2-yl)methyl acetate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: CC(=O)OCC1=NC2=CC3=C(CCC3)C=C2C(=O)N1
Tpsa: 72.05
Logp: 1.4749
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
CC(=O)OCC1=NC2=CC3=C(CCC3)C=C2C(=O)N1
Tpsa:
72.05
Logp:
1.4749
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: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: 4-[(Boc-amino)methyl]-3-fluoro-benzoic acid
SMILES: CC(C)(C)OC(=O)NCC1=C(F)C=C(C=C1)C(O)=O
Tpsa: 75.63
Logp: 2.5486
H Acceptors: 3
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:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
4-[(Boc-amino)methyl]-3-fluoro-benzoic acid
SMILES:
CC(C)(C)OC(=O)NCC1=C(F)C=C(C=C1)C(O)=O
Tpsa:
75.63
Logp:
2.5486
H Acceptors:
3
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: C₁₁H₁₀Cl₂N₂O
Molecular Weight: 257.12
Synonyms: 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol, (-)-
SMILES: O[C@@H](CN1C=CN=C1)C1=CC=C(Cl)C=C1Cl
Tpsa: 38.05
Logp: 2.9235
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:
C₁₁H₁₀Cl₂N₂O
Molecular Weight:
257.12
Synonyms:
1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol, (-)-
SMILES:
O[C@@H](CN1C=CN=C1)C1=CC=C(Cl)C=C1Cl
Tpsa:
38.05
Logp:
2.9235
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: C₁₆H₂₃I
Molecular Weight: 342.26
Synonyms: None
SMILES: CCCCCC[C@@H]1CCC2=CC(I)=CC=C2C1
Tpsa: 0
Logp: 5.3665
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃I
Molecular Weight:
342.26
Synonyms:
None
SMILES:
CCCCCC[C@@H]1CCC2=CC(I)=CC=C2C1
Tpsa:
0
Logp:
5.3665
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5