CS-0140448
(S)-3-(Benzyloxy)-2-methoxy-7,12-dihydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinolin-14(6aH)-one
Manufacturer: ChemScene
CAS Number: 2248136-17-4
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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
C₂₅H₂₂N₂O₃
Molecular Weight
398.45
Synonyms
None
SMILES
O=C1N(CC2=C(C=CC=C2)C3)[C@]3([H])C=NC4=CC(OCC5=CC=CC=C5)=C(OC)C=C14
Tpsa
51.13
Logp
4.5572
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₂₅H₂₂N₂O₃
Molecular Weight: 398.45
Synonyms: None
SMILES: O=C1N(CC2=C(C=CC=C2)C3)[C@]3([H])C=NC4=CC(OCC5=CC=CC=C5)=C(OC)C=C14
Tpsa: 51.13
Logp: 4.5572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₃
Molecular Weight:
398.45
Synonyms:
None
SMILES:
O=C1N(CC2=C(C=CC=C2)C3)[C@]3([H])C=NC4=CC(OCC5=CC=CC=C5)=C(OC)C=C14
Tpsa:
51.13
Logp:
4.5572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₆Cl₂N₂O₃
Molecular Weight: 293.23
Synonyms: None
SMILES: NCCOCCCOCCCOCCN.[H]Cl.[H]Cl
Tpsa: 79.73
Logp: 0.5774
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₆Cl₂N₂O₃
Molecular Weight:
293.23
Synonyms:
None
SMILES:
NCCOCCCOCCCOCCN.[H]Cl.[H]Cl
Tpsa:
79.73
Logp:
0.5774
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C1N(CC2=C(C=CC=C2)C3)[C@]3([H])C=NC4=CC(O)=C(OC)C=C14
Tpsa: 62.13
Logp: 2.6838
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C1N(CC2=C(C=CC=C2)C3)[C@]3([H])C=NC4=CC(O)=C(OC)C=C14
Tpsa:
62.13
Logp:
2.6838
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₆N₄O₃
Molecular Weight: 312.32
Synonyms: None
SMILES: O=C1N2[C@](CC(N(C)C=N3)=C3C2)([H])C=NC4=CC(O)=C(OC)C=C14
Tpsa: 79.95
Logp: 1.4173
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₆N₄O₃
Molecular Weight:
312.32
Synonyms:
None
SMILES:
O=C1N2[C@](CC(N(C)C=N3)=C3C2)([H])C=NC4=CC(O)=C(OC)C=C14
Tpsa:
79.95
Logp:
1.4173
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1