CS-0608858
rel-(1R,5S)-1-Vinylspiro[4.5]decan-7-one
Manufacturer: ChemScene
CAS Number: 120950-85-8
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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
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
None
SMILES
O=C(CCC1)C[C@@]21CCC[C@@H]2C=C
Tpsa
17.07
Logp
3.102
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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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: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: O=C(CCC1)C[C@@]21CCC[C@@H]2C=C
Tpsa: 17.07
Logp: 3.102
H Acceptors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
O=C(CCC1)C[C@@]21CCC[C@@H]2C=C
Tpsa:
17.07
Logp:
3.102
H Acceptors:
1
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: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 6-chloroimidazo[1,2-a]pyridin-8-ol hydrochloride
SMILES: OC1=CC(Br)=CN2C1=NC=C2
Tpsa: 37.53
Logp: 1.8024
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
6-chloroimidazo[1,2-a]pyridin-8-ol hydrochloride
SMILES:
OC1=CC(Br)=CN2C1=NC=C2
Tpsa:
37.53
Logp:
1.8024
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 8-oxo-5,6,7-trihydronaphthalenecarbonitrile
SMILES: N#CC(C=CC=C1CCC2)=C1C2=O
Tpsa: 40.86
Logp: 2.07728
H Acceptors: 2
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
8-oxo-5,6,7-trihydronaphthalenecarbonitrile
SMILES:
N#CC(C=CC=C1CCC2)=C1C2=O
Tpsa:
40.86
Logp:
2.07728
H Acceptors:
2
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: C₈H₅FO₃
Molecular Weight: 168.12
Synonyms: None
SMILES: FC(C(O)=CC=C12)=C1OCC2=O
Tpsa: 46.53
Logp: 1.1064
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:
C₈H₅FO₃
Molecular Weight:
168.12
Synonyms:
None
SMILES:
FC(C(O)=CC=C12)=C1OCC2=O
Tpsa:
46.53
Logp:
1.1064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0