CS-0496605
8-Azaspiro[bicyclo[3.2.1]Octane-3,5'-oxazolidin]-2'-one
Manufacturer: ChemScene
CAS Number: 613675-36-8
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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
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
Spiro[8-azabicyclo[3.2.1]octane-3,5-oxazolidin]-2-one (9CI)
SMILES
O=C1OC2(CN1)CC3NC(CC3)C2
Tpsa
50.36
Logp
0.3794
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 613675-36-8 | Spiro[8-azabicyclo[3.2.1]octane-3,5-oxazolidin]-2-one (9CI) | 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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: Spiro[8-azabicyclo[3.2.1]octane-3,5-oxazolidin]-2-one (9CI)
SMILES: O=C1OC2(CN1)CC3NC(CC3)C2
Tpsa: 50.36
Logp: 0.3794
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
Spiro[8-azabicyclo[3.2.1]octane-3,5-oxazolidin]-2-one (9CI)
SMILES:
O=C1OC2(CN1)CC3NC(CC3)C2
Tpsa:
50.36
Logp:
0.3794
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29034697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: Acetic acid, 2-(3-pyrrolidinylsulfonyl)-, methyl ester
SMILES: COC(=O)CS(=O)(=O)C1CNCC1
Tpsa: 72.47
Logp: -1.0639
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29034697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
Acetic acid, 2-(3-pyrrolidinylsulfonyl)-, methyl ester
SMILES:
COC(=O)CS(=O)(=O)C1CNCC1
Tpsa:
72.47
Logp:
-1.0639
H Acceptors:
5
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: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: None
SMILES: C1N=NC(=CC=1)NC2CNCC2
Tpsa: 49.84
Logp: 0.2504
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
None
SMILES:
C1N=NC(=CC=1)NC2CNCC2
Tpsa:
49.84
Logp:
0.2504
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: C1N=NC(=CC=1)OC2CC3NC(CC3)C2
Tpsa: 47.04
Logp: 1.1384
H Acceptors: 4
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
C1N=NC(=CC=1)OC2CC3NC(CC3)C2
Tpsa:
47.04
Logp:
1.1384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2