CS-0499849
2-(Hydroxymethyl)-3,6,7,8-tetrahydro-4H-cyclopenta[g]quinazolin-4-one
Manufacturer: ChemScene
CAS Number: 501131-95-9
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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
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
OCC1=NC2=CC3=C(CCC3)C=C2C(=O)N1
Tpsa
65.98
Logp
0.9041
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: OCC1=NC2=CC3=C(CCC3)C=C2C(=O)N1
Tpsa: 65.98
Logp: 0.9041
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
OCC1=NC2=CC3=C(CCC3)C=C2C(=O)N1
Tpsa:
65.98
Logp:
0.9041
H Acceptors:
3
H Donors:
2
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: 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