CS-0000920
1-Oxa-7-azaspiro[4.4]nonane-7,8-dicarboxylic acid, 6-oxo-, 7-(1,1-dimethylethyl) 8-methyl ester, (5S,8S)-
Manufacturer: ChemScene
CAS Number: 292046-38-9
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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
C₁₄H₂₁NO₆
Molecular Weight
299.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)N([C@H](C(OC)=O)C[C@]12OCCC2)C1=O
Tpsa
82.14
Logp
1.2446
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292046-38-9 | 1-Oxa-7-azaspiro[4.4]nonane-7,8-dicarboxylic acid, 6-oxo-, 7-(1,1-dimethylethyl) 8-methyl ester, (5S,8S)- | A2B Chem | -- |
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: C₁₄H₂₁NO₆
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N([C@H](C(OC)=O)C[C@]12OCCC2)C1=O
Tpsa: 82.14
Logp: 1.2446
H Acceptors: 6
H Donors: 0
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:
C₁₄H₂₁NO₆
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N([C@H](C(OC)=O)C[C@]12OCCC2)C1=O
Tpsa:
82.14
Logp:
1.2446
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: None
SMILES: N#C[C@@H](C1)N(CC2=CC=CC=C2)C([C@]31OCCC3)=O
Tpsa: 53.33
Logp: 1.86028
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
N#C[C@@H](C1)N(CC2=CC=CC=C2)C([C@]31OCCC3)=O
Tpsa:
53.33
Logp:
1.86028
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)[C@@H](C(N)=O)C[C@]13OCCC3
Tpsa: 72.63
Logp: 0.822
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)[C@@H](C(N)=O)C[C@]13OCCC3
Tpsa:
72.63
Logp:
0.822
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)[C@H](C(N)=O)C[C@]13OCCC3
Tpsa: 72.63
Logp: 0.822
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)[C@H](C(N)=O)C[C@]13OCCC3
Tpsa:
72.63
Logp:
0.822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3