CS-0005948
Benzyl (5S,7S,8R)-2-benzyl-10-oxo-7,8-diphenyl-9-oxa-2,6-diazaspiro[4.5]decane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 145761-33-7
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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
C₃₄H₃₂N₂O₄
Molecular Weight
532.63
Synonyms
AQEIEPZEOOPUSL-LSABIWSESA-N
SMILES
O=C(O[C@H]1C2=CC=CC=C2)C3(CCN(CC4=CC=CC=C4)C3)N(C(OCC5=CC=CC=C5)=O)[C@@H]1C6=CC=CC=C6
Tpsa
59.08
Logp
6.3093
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145761-33-7 | Benzyl (5S,7S,8R)-2-benzyl-10-oxo-7,8-diphenyl-9-oxa-2,6-diazaspiro[4.5]decane-6-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: C₃₄H₃₂N₂O₄
Molecular Weight: 532.63
Synonyms: AQEIEPZEOOPUSL-LSABIWSESA-N
SMILES: O=C(O[C@H]1C2=CC=CC=C2)C3(CCN(CC4=CC=CC=C4)C3)N(C(OCC5=CC=CC=C5)=O)[C@@H]1C6=CC=CC=C6
Tpsa: 59.08
Logp: 6.3093
H Acceptors: 5
H Donors: 0
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:
C₃₄H₃₂N₂O₄
Molecular Weight:
532.63
Synonyms:
AQEIEPZEOOPUSL-LSABIWSESA-N
SMILES:
O=C(O[C@H]1C2=CC=CC=C2)C3(CCN(CC4=CC=CC=C4)C3)N(C(OCC5=CC=CC=C5)=O)[C@@H]1C6=CC=CC=C6
Tpsa:
59.08
Logp:
6.3093
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD02258918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: N-acetylinedoline-2-carboxylicacid
SMILES: O=C(C)N1C(C(O)=O)CC2=C1C=CC=C2
Tpsa: 57.61
Logp: 1.0488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02258918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
N-acetylinedoline-2-carboxylicacid
SMILES:
O=C(C)N1C(C(O)=O)CC2=C1C=CC=C2
Tpsa:
57.61
Logp:
1.0488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂O₇
Molecular Weight: 452.89
Synonyms: 2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)Methyl]-pyridine
SMILES: ClC1=CC=C([C@H](OC2CCNCC2)C3=CC=CC=N3)C=C1.OC([C@H](O)[C@@H](O)C(O)=O)=O
Tpsa: 149.21
Logp: 1.4704
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₇
Molecular Weight:
452.89
Synonyms:
2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)Methyl]-pyridine
SMILES:
ClC1=CC=C([C@H](OC2CCNCC2)C3=CC=CC=N3)C=C1.OC([C@H](O)[C@@H](O)C(O)=O)=O
Tpsa:
149.21
Logp:
1.4704
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00004661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: N1-[4-(trifluoromethyl)phenyl]acetamide
SMILES: OCC1=CC=C(C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 2.1977
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
N1-[4-(trifluoromethyl)phenyl]acetamide
SMILES:
OCC1=CC=C(C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
2.1977
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1