CS-0551214
8-Allyl-8-azabicyclo[3.2.1]Octan-3-one
Manufacturer: ChemScene
CAS Number: 60206-31-7
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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
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
(1R,5S)-8-allyl-8-azabicyclo[3.2.1]octan-3-one
SMILES
C=CCN1C2CCC1CC(=O)C2
Tpsa
20.31
Logp
1.3683
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60206-31-7 | 8-Azabicyclo[3.2.1]octan-3-one, 8-(2-propen-1-yl)- | A2B Chem | ₹ 94,458.24 - ₹ 2,81,064.60 |
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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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (1R,5S)-8-allyl-8-azabicyclo[3.2.1]octan-3-one
SMILES: C=CCN1C2CCC1CC(=O)C2
Tpsa: 20.31
Logp: 1.3683
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(1R,5S)-8-allyl-8-azabicyclo[3.2.1]octan-3-one
SMILES:
C=CCN1C2CCC1CC(=O)C2
Tpsa:
20.31
Logp:
1.3683
H Acceptors:
2
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: 2-(2,5-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES: COC1=CC(=C(C=C1)OC)C(CN)N2CCCC2
Tpsa: 47.72
Logp: 1.7994
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
2-(2,5-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES:
COC1=CC(=C(C=C1)OC)C(CN)N2CCCC2
Tpsa:
47.72
Logp:
1.7994
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1-Ethylpentyl 2-pyridyl ketone
SMILES: CCCCC(CC)C(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 3.4807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1-Ethylpentyl 2-pyridyl ketone
SMILES:
CCCCC(CC)C(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
3.4807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CC=CO2
Tpsa: 73.3
Logp: 2.06172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CC=CO2
Tpsa:
73.3
Logp:
2.06172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4