CS-0323125
1-Ethyl-1,10b-dimethyl-1,5,6,10b-tetrahydro-3H-oxazolo[4,3-a]isoquinolin-3-one
Manufacturer: ChemScene
CAS Number: 447411-24-7
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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
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
None
SMILES
O=C1OC(C)(CC)C2(C)N1CCC3=C2C=CC=C3
Tpsa
29.54
Logp
3.0788
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 447411-24-7 | 1-ethyl-1,10b-dimethyl-1,5,6,10b-tetrahydro[1,3]oxazolo[4,3-{a}]isoquinolin-3-one | 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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C1OC(C)(CC)C2(C)N1CCC3=C2C=CC=C3
Tpsa: 29.54
Logp: 3.0788
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C1OC(C)(CC)C2(C)N1CCC3=C2C=CC=C3
Tpsa:
29.54
Logp:
3.0788
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₄ClNO₃S
Molecular Weight: 323.79
Synonyms: None
SMILES: CC1=C(SC(NC(C2=CC(Cl)=CC=C2)=O)=C1C(OC)=O)C
Tpsa: 55.4
Logp: 4.05724
H Acceptors: 4
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:
C₁₅H₁₄ClNO₃S
Molecular Weight:
323.79
Synonyms:
None
SMILES:
CC1=C(SC(NC(C2=CC(Cl)=CC=C2)=O)=C1C(OC)=O)C
Tpsa:
55.4
Logp:
4.05724
H Acceptors:
4
H Donors:
1
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: C₁₄H₉N₃O₃
Molecular Weight: 267.24
Synonyms: 3-(3-Nitro-phenyl)-imidazo[1,5-a]pyridine-1-carbaldehyde
SMILES: C1=CC2=C(C=O)N=C(C3=CC(=CC=C3)[N+](=O)[O-])N2C=C1
Tpsa: 77.51
Logp: 2.722
H Acceptors: 5
H Donors: 0
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:
C₁₄H₉N₃O₃
Molecular Weight:
267.24
Synonyms:
3-(3-Nitro-phenyl)-imidazo[1,5-a]pyridine-1-carbaldehyde
SMILES:
C1=CC2=C(C=O)N=C(C3=CC(=CC=C3)[N+](=O)[O-])N2C=C1
Tpsa:
77.51
Logp:
2.722
H Acceptors:
5
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: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 3-Methyl-4H-1,4-benzothiazine-2-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=C(C=CC=C2)N1
Tpsa: 49.33
Logp: 2.5203
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
3-Methyl-4H-1,4-benzothiazine-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=C(C=CC=C2)N1
Tpsa:
49.33
Logp:
2.5203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1