CS-0468069
Benzyl (1S,3S)-8-azaspiro[bicyclo[3.2.1]Octane-3,2'-oxirane]-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1073923-19-9
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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
C₁₆H₁₉NO₃
Molecular Weight
273.33
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N2[C@@H]3C[C@@]4(OC4)CC2CC3
Tpsa
42.07
Logp
2.719
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073923-19-9 | benzyl (1S,3S)-8-azaspiro[bicyclo[3.2.1]octane-3,2-oxirane]-8-carboxylate | 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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N2[C@@H]3C[C@@]4(OC4)CC2CC3
Tpsa: 42.07
Logp: 2.719
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N2[C@@H]3C[C@@]4(OC4)CC2CC3
Tpsa:
42.07
Logp:
2.719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28957602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: 1H-Pyrrolizine, 7a-ethynylhexahydro- (9CI)
SMILES: C#CC12N(CCC2)CCC1
Tpsa: 3.24
Logp: 1.248
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28957602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
1H-Pyrrolizine, 7a-ethynylhexahydro- (9CI)
SMILES:
C#CC12N(CCC2)CCC1
Tpsa:
3.24
Logp:
1.248
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇IN₂O
Molecular Weight: 238.03
Synonyms: 5-ethoxy-4-iodo-1H-pyrazole
SMILES: IC1=CNN=C1OCC
Tpsa: 37.91
Logp: 1.413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇IN₂O
Molecular Weight:
238.03
Synonyms:
5-ethoxy-4-iodo-1H-pyrazole
SMILES:
IC1=CNN=C1OCC
Tpsa:
37.91
Logp:
1.413
H Acceptors:
2
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-amino-4-cyclopropyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CC(C(N)C1)C2CC2
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-amino-4-cyclopropyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CC(C(N)C1)C2CC2
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1