CS-0478841
Tert-butyl 5-methyl-2-(2-oxo-2-phenylethyl)-2,7-diazaspiro[3.5]Nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1899102-32-9
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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
C₂₁H₃₀N₂O₃
Molecular Weight
358.47
Synonyms
2-O-Benzyl 7-O-tert-butyl 5-methyl-2,7-diazaspiro[3.5]nonane-2,7-dicarboxylate
SMILES
CC(C)(C)OC(=O)N1CC(C)C2(CC1)CN(CC(=O)C3=CC=CC=C3)C2
Tpsa
49.85
Logp
3.4482
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1899102-32-9 | Tert-butyl 5-methyl-2-(2-oxo-2-phenylethyl)-2,7-diazaspiro[3.5]Nonane-7-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: C₂₁H₃₀N₂O₃
Molecular Weight: 358.47
Synonyms: 2-O-Benzyl 7-O-tert-butyl 5-methyl-2,7-diazaspiro[3.5]nonane-2,7-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C)C2(CC1)CN(CC(=O)C3=CC=CC=C3)C2
Tpsa: 49.85
Logp: 3.4482
H Acceptors: 4
H Donors: 0
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:
C₂₁H₃₀N₂O₃
Molecular Weight:
358.47
Synonyms:
2-O-Benzyl 7-O-tert-butyl 5-methyl-2,7-diazaspiro[3.5]nonane-2,7-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C)C2(CC1)CN(CC(=O)C3=CC=CC=C3)C2
Tpsa:
49.85
Logp:
3.4482
H Acceptors:
4
H Donors:
0
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: C₂₂H₃₂N₂O₃
Molecular Weight: 372.50
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CN2C[C@@]3(CC2)C[C@H](C)N(CC3)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 3.9808
H Acceptors: 4
H Donors: 0
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:
C₂₂H₃₂N₂O₃
Molecular Weight:
372.50
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CN2C[C@@]3(CC2)C[C@H](C)N(CC3)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
3.9808
H Acceptors:
4
H Donors:
0
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: C₂₂H₃₂N₂O₃
Molecular Weight: 372.50
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CN2C[C@@]3(CC2)[C@H](C)CN(C(=O)OC(C)(C)C)CC3
Tpsa: 49.85
Logp: 3.8383
H Acceptors: 4
H Donors: 0
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:
C₂₂H₃₂N₂O₃
Molecular Weight:
372.50
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CN2C[C@@]3(CC2)[C@H](C)CN(C(=O)OC(C)(C)C)CC3
Tpsa:
49.85
Logp:
3.8383
H Acceptors:
4
H Donors:
0
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: C₂₂H₃₂N₂O₃
Molecular Weight: 372.50
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CN2CC3(CCN(C(=O)OC(C)(C)C)CC3)C(C)C2
Tpsa: 49.85
Logp: 3.8383
H Acceptors: 4
H Donors: 0
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:
C₂₂H₃₂N₂O₃
Molecular Weight:
372.50
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CN2CC3(CCN(C(=O)OC(C)(C)C)CC3)C(C)C2
Tpsa:
49.85
Logp:
3.8383
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3