CS-0333190
2-(Azepan-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 307326-40-5
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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
C₁₆H₁₉N₃O₂
Molecular Weight
285.34
Synonyms
2-AZEPAN-1-YL-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES
CC1=CC=CN2C1=NC(=C(C=O)C2=O)N3CCCCCC3
Tpsa
54.68
Logp
2.19582
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307326-40-5 | 2-(azepan-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde | 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: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: 2-AZEPAN-1-YL-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES: CC1=CC=CN2C1=NC(=C(C=O)C2=O)N3CCCCCC3
Tpsa: 54.68
Logp: 2.19582
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
2-AZEPAN-1-YL-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC=CN2C1=NC(=C(C=O)C2=O)N3CCCCCC3
Tpsa:
54.68
Logp:
2.19582
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₈OS
Molecular Weight: 210.34
Synonyms: 2-Octanoylthiophene
SMILES: CCCCCCCC(=O)C1=CC=CS1
Tpsa: 17.07
Logp: 4.2913
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈OS
Molecular Weight:
210.34
Synonyms:
2-Octanoylthiophene
SMILES:
CCCCCCCC(=O)C1=CC=CS1
Tpsa:
17.07
Logp:
4.2913
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 3-(2,4-DIFLUOROPHENOXY)-2-BUTANONE
SMILES: CC(C(OC1=CC=C(F)C=C1F)C)=O
Tpsa: 26.3
Logp: 2.3211
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
3-(2,4-DIFLUOROPHENOXY)-2-BUTANONE
SMILES:
CC(C(OC1=CC=C(F)C=C1F)C)=O
Tpsa:
26.3
Logp:
2.3211
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(3-Fluorophenoxy)-2-butanone
SMILES: CC(C(OC1=CC=CC(F)=C1)C)=O
Tpsa: 26.3
Logp: 2.182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(3-Fluorophenoxy)-2-butanone
SMILES:
CC(C(OC1=CC=CC(F)=C1)C)=O
Tpsa:
26.3
Logp:
2.182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3