CS-0544215
3-(2-(1,3-Dioxolan-2-yl)ethyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one
Manufacturer: ChemScene
CAS Number: 866462-51-3
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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
C₁₇H₂₃NO₅
Molecular Weight
321.37
Synonyms
3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
SMILES
COC1=C(C=C2CC(=O)N(CCC2=C1)CCC3OCCO3)OC
Tpsa
57.23
Logp
1.394
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866462-51-3 | 3-(2-(1,3-Dioxolan-2-yl)ethyl)-7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-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: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: 3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
SMILES: COC1=C(C=C2CC(=O)N(CCC2=C1)CCC3OCCO3)OC
Tpsa: 57.23
Logp: 1.394
H Acceptors: 5
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:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
SMILES:
COC1=C(C=C2CC(=O)N(CCC2=C1)CCC3OCCO3)OC
Tpsa:
57.23
Logp:
1.394
H Acceptors:
5
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: C₁₅H₁₀F₆O₅
Molecular Weight: 384.23
Synonyms: None
SMILES: O=C1C2=C(OC(C1)(C(F)(F)F)C(F)(F)F)C(OC)=C3OC=CC3=C2OC
Tpsa: 57.9
Logp: 4.2786
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:
C₁₅H₁₀F₆O₅
Molecular Weight:
384.23
Synonyms:
None
SMILES:
O=C1C2=C(OC(C1)(C(F)(F)F)C(F)(F)F)C(OC)=C3OC=CC3=C2OC
Tpsa:
57.9
Logp:
4.2786
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: C₁₉H₁₆ClNO₄S
Molecular Weight: 389.85
Synonyms: None
SMILES: CS(=O)(=O)N(CC(=O)OC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl
Tpsa: 63.68
Logp: 3.8648
H Acceptors: 4
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:
C₁₉H₁₆ClNO₄S
Molecular Weight:
389.85
Synonyms:
None
SMILES:
CS(=O)(=O)N(CC(=O)OC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl
Tpsa:
63.68
Logp:
3.8648
H Acceptors:
4
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: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: 6-Methyl-2-thioxo-3-p-tolyl-1,2,3,5-tetrahydro-pyrrolo[3,2-d]pyrimidin-4-one
SMILES: O=C(N1C2=CC=C(C)C=C2)C(NC(C)=C3)=C3NC1=S
Tpsa: 53.58
Logp: 2.99323
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:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
6-Methyl-2-thioxo-3-p-tolyl-1,2,3,5-tetrahydro-pyrrolo[3,2-d]pyrimidin-4-one
SMILES:
O=C(N1C2=CC=C(C)C=C2)C(NC(C)=C3)=C3NC1=S
Tpsa:
53.58
Logp:
2.99323
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1