CS-0214356
2-((7-Methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1434002-31-9
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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
C₁₉H₁₈N₂O₃
Molecular Weight
322.36
Synonyms
None
SMILES
O=C1N(CC2NCCC3=C2C=C(OC)C=C3)C(C4=C1C=CC=C4)=O
Tpsa
58.64
Logp
2.1782
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434002-31-9 | 2-((7-Methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)isoindoline-1,3-dione | 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: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: None
SMILES: O=C1N(CC2NCCC3=C2C=C(OC)C=C3)C(C4=C1C=CC=C4)=O
Tpsa: 58.64
Logp: 2.1782
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:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
None
SMILES:
O=C1N(CC2NCCC3=C2C=C(OC)C=C3)C(C4=C1C=CC=C4)=O
Tpsa:
58.64
Logp:
2.1782
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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: tert-Butyl8-benzyl-8-aza-bicyclo[3.2.1]octan-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CC(N2CC3=CC=CC=C3)CCC2C1
Tpsa: 41.57
Logp: 3.7067
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
tert-Butyl8-benzyl-8-aza-bicyclo[3.2.1]octan-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CC(N2CC3=CC=CC=C3)CCC2C1
Tpsa:
41.57
Logp:
3.7067
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: N#CC1(NC(C=C2)=CNC2=O)CCC1
Tpsa: 68.68
Logp: 1.23308
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
N#CC1(NC(C=C2)=CNC2=O)CCC1
Tpsa:
68.68
Logp:
1.23308
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: N#CCC(C1CC(OC)(OC)CC1)=O
Tpsa: 59.32
Logp: 1.25838
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
N#CCC(C1CC(OC)(OC)CC1)=O
Tpsa:
59.32
Logp:
1.25838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4