CS-0719337
6,7-Dimethoxy-1'-methyl-1H-spiro[isoquinoline-3,4'-piperidin]-4(2H)-one
Manufacturer: ChemScene
CAS Number: 55423-58-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
None
SMILES
COC1=CC2=C(C=C1OC)C(=O)C1(CCN(C)CC1)NC2
Tpsa
50.8
Logp
1.4541
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7-Dimethoxy-1'-Methyl-1H-Spiro[Isoquinoline-3,4'-Piperidin]-4(2H)-One | Aaron Chemicals LLC | -- | |
 | 55423-58-0 | 6,7-Dimethoxy-1'-methyl-1H-spiro[isoquinoline-3,4'-piperidin]-4(2H)-one | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: COC1=CC2=C(C=C1OC)C(=O)C1(CCN(C)CC1)NC2
Tpsa: 50.8
Logp: 1.4541
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1OC)C(=O)C1(CCN(C)CC1)NC2
Tpsa:
50.8
Logp:
1.4541
H Acceptors:
5
H Donors:
1
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: C₈H₈ClNS
Molecular Weight: 185.67
Synonyms: None
SMILES: Cl.NC1=CC=C2C=CSC2=C1
Tpsa: 26.02
Logp: 2.9053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNS
Molecular Weight:
185.67
Synonyms:
None
SMILES:
Cl.NC1=CC=C2C=CSC2=C1
Tpsa:
26.02
Logp:
2.9053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: None
SMILES: COC1=CC=C(NC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa: 34.15
Logp: 3.987
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
COC1=CC=C(NC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa:
34.15
Logp:
3.987
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: C₉H₂₀N₂O₃
Molecular Weight: 204.27
Synonyms: None
SMILES: COCC(CN)NC(=O)OC(C)(C)C
Tpsa: 73.58
Logp: 0.4848
H Acceptors: 4
H Donors: 2
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:
C₉H₂₀N₂O₃
Molecular Weight:
204.27
Synonyms:
None
SMILES:
COCC(CN)NC(=O)OC(C)(C)C
Tpsa:
73.58
Logp:
0.4848
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4