CS-0475106
Tert-butyl 7-methoxy-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2306261-79-8
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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
C₁₉H₂₈N₂O₃
Molecular Weight
332.44
Synonyms
None
SMILES
COC1C=C2C(=CC=1)C3(CNC2)CCN(CC3)C(=O)OC(C)(C)C
Tpsa
50.8
Logp
3.0671
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306261-79-8 | Tert-butyl 7-methoxy-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate | 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: C₁₉H₂₈N₂O₃
Molecular Weight: 332.44
Synonyms: None
SMILES: COC1C=C2C(=CC=1)C3(CNC2)CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 50.8
Logp: 3.0671
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:
C₁₉H₂₈N₂O₃
Molecular Weight:
332.44
Synonyms:
None
SMILES:
COC1C=C2C(=CC=1)C3(CNC2)CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
50.8
Logp:
3.0671
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=NC(C(O)=O)=C2C=NC=CN12
Tpsa: 67.49
Logp: 0.73592
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=NC(C(O)=O)=C2C=NC=CN12
Tpsa:
67.49
Logp:
0.73592
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: COC(=O)C1=C2CNCCN2C(C)=N1
Tpsa: 56.15
Logp: 0.08132
H Acceptors: 5
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
COC(=O)C1=C2CNCCN2C(C)=N1
Tpsa:
56.15
Logp:
0.08132
H Acceptors:
5
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: Glycine, N-[(1,1-dimethylethoxy)carbonyl]glycyl-, phenylmethyl ester
SMILES: O=C(CNC(=O)CNC(=O)OC(C)(C)C)OCC1=CC=CC=C1
Tpsa: 93.73
Logp: 1.3707
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
Glycine, N-[(1,1-dimethylethoxy)carbonyl]glycyl-, phenylmethyl ester
SMILES:
O=C(CNC(=O)CNC(=O)OC(C)(C)C)OCC1=CC=CC=C1
Tpsa:
93.73
Logp:
1.3707
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6