CS-0478842
Tert-butyl (5R,7S)-7-methyl-2-(2-oxo-2-phenylethyl)-2,8-diazaspiro[4.5]Decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1899102-33-0
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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1899102-33-0 | Tert-butyl (5R,7S)-7-methyl-2-(2-oxo-2-phenylethyl)-2,8-diazaspiro[4.5]Decane-8-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
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
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: 2-O-Benzyl 8-O-tert-butyl 1-methyl-2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
SMILES: C1=CC=C(C=C1)C(=O)CN2C(C)C3(CCN(C(=O)OC(C)(C)C)CC3)CC2
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:
2-O-Benzyl 8-O-tert-butyl 1-methyl-2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
SMILES:
C1=CC=C(C=C1)C(=O)CN2C(C)C3(CCN(C(=O)OC(C)(C)C)CC3)CC2
Tpsa:
49.85
Logp:
3.9808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3