CS-0490957
Benzyl 2-oxo-1,6-diazaspiro[3.5]Nonane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1936209-21-0
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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
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2CC3(CCC2)NC(=O)C3
Tpsa
58.64
Logp
1.6777
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936209-21-0 | benzyl 2-oxo-1,8-diazaspiro[3.5]nonane-8-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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3(CCC2)NC(=O)C3
Tpsa: 58.64
Logp: 1.6777
H Acceptors: 3
H Donors: 1
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:
C1=CC=C(C=C1)COC(=O)N2CC3(CCC2)NC(=O)C3
Tpsa:
58.64
Logp:
1.6777
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 1,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(CCC1)NC(=O)C2
Tpsa: 58.64
Logp: 1.276
H Acceptors: 3
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
1,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CCC1)NC(=O)C2
Tpsa:
58.64
Logp:
1.276
H Acceptors:
3
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: C₈H₄IN₃
Molecular Weight: 269.04
Synonyms: Imidazo[1,2-a]pyridine-7-carbonitrile, 3-iodo-
SMILES: N#CC1=CC2N(C=C1)C(I)=CN=2
Tpsa: 41.09
Logp: 1.81058
H Acceptors: 3
H Donors: 0
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:
C₈H₄IN₃
Molecular Weight:
269.04
Synonyms:
Imidazo[1,2-a]pyridine-7-carbonitrile, 3-iodo-
SMILES:
N#CC1=CC2N(C=C1)C(I)=CN=2
Tpsa:
41.09
Logp:
1.81058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18256156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClN
Molecular Weight: 220.49
Synonyms: None
SMILES: CCC1C(Cl)=NC=C(Br)C=1
Tpsa: 12.89
Logp: 3.0599
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18256156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClN
Molecular Weight:
220.49
Synonyms:
None
SMILES:
CCC1C(Cl)=NC=C(Br)C=1
Tpsa:
12.89
Logp:
3.0599
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1