CS-0540942
Tert-butyl 2-benzyl-6-oxa-2,9-diazaspiro[4.5]Decane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 637039-00-0
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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
6-Oxa-2,9-diazaspiro[4.5]decane-9-carboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCOC2(C1)CCN(C2)CC3=CC=CC=C3
Tpsa
42.01
Logp
2.8984
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 637039-00-0 | 6-Oxa-2,9-diazaspiro[4.5]decane-9-carboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester | 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: C₁₉H₂₈N₂O₃
Molecular Weight: 332.44
Synonyms: 6-Oxa-2,9-diazaspiro[4.5]decane-9-carboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCOC2(C1)CCN(C2)CC3=CC=CC=C3
Tpsa: 42.01
Logp: 2.8984
H Acceptors: 4
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:
C₁₉H₂₈N₂O₃
Molecular Weight:
332.44
Synonyms:
6-Oxa-2,9-diazaspiro[4.5]decane-9-carboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCOC2(C1)CCN(C2)CC3=CC=CC=C3
Tpsa:
42.01
Logp:
2.8984
H Acceptors:
4
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 6-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-methyl-1-oxo-, methyl ester
SMILES: CN1CCC2=C(C1=O)C=CC(=C2)C(=O)OC
Tpsa: 46.61
Logp: 1.1013
H Acceptors: 3
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
6-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-methyl-1-oxo-, methyl ester
SMILES:
CN1CCC2=C(C1=O)C=CC(=C2)C(=O)OC
Tpsa:
46.61
Logp:
1.1013
H Acceptors:
3
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: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: 1-Hydroxypyrazin-2-one
SMILES: C1=CN(C(=O)C=N1)O
Tpsa: 55.12
Logp: -0.5194
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
1-Hydroxypyrazin-2-one
SMILES:
C1=CN(C(=O)C=N1)O
Tpsa:
55.12
Logp:
-0.5194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: CN=S(C1=CC=C([N+]([O-])=O)C=C1)(C)=O
Tpsa: 72.57
Logp: 1.6813
H Acceptors: 4
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
CN=S(C1=CC=C([N+]([O-])=O)C=C1)(C)=O
Tpsa:
72.57
Logp:
1.6813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2