CS-0513119
2-(cuban-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 159011-58-2
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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
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
Pentacyclo[4.2.0.02,5.03,8.04,7]octaneethanol (9CI)
SMILES
OCCC12C3C4C5C3C1C5C24
Tpsa
20.23
Logp
0.7366
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159011-58-2 | 2-(cuban-1-yl)ethan-1-ol | 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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Pentacyclo[4.2.0.02,5.03,8.04,7]octaneethanol (9CI)
SMILES: OCCC12C3C4C5C3C1C5C24
Tpsa: 20.23
Logp: 0.7366
H Acceptors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Pentacyclo[4.2.0.02,5.03,8.04,7]octaneethanol (9CI)
SMILES:
OCCC12C3C4C5C3C1C5C24
Tpsa:
20.23
Logp:
0.7366
H Acceptors:
1
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 1-Piperidinecarboxylic acid, 3-(2-ethoxy-2-oxoethylidene)-, 1,1-dimethylethyl ester
SMILES: O=C(OCC)C=C1CN(C(OC(C)(C)C)=O)CCC1
Tpsa: 55.84
Logp: 2.5068
H Acceptors: 4
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
1-Piperidinecarboxylic acid, 3-(2-ethoxy-2-oxoethylidene)-, 1,1-dimethylethyl ester
SMILES:
O=C(OCC)C=C1CN(C(OC(C)(C)C)=O)CCC1
Tpsa:
55.84
Logp:
2.5068
H Acceptors:
4
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: C₅H₃Cl₂N₃
Molecular Weight: 176.00
Synonyms: 1-(Cyanomethyl)-4,5-dichloro-1H-imidazole
SMILES: N#CCN1C(Cl)=C(Cl)N=C1
Tpsa: 41.61
Logp: 1.71348
H Acceptors: 3
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:
C₅H₃Cl₂N₃
Molecular Weight:
176.00
Synonyms:
1-(Cyanomethyl)-4,5-dichloro-1H-imidazole
SMILES:
N#CCN1C(Cl)=C(Cl)N=C1
Tpsa:
41.61
Logp:
1.71348
H Acceptors:
3
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: C₂₂H₁₂N₂O₂
Molecular Weight: 336.34
Synonyms: 2,2'-dicyanato-1,1'-binaphthyl
SMILES: N#COC1=CC=C2C=CC=CC2=C1C3=C4C=CC=CC4=CC=C3OC#N
Tpsa: 66.04
Logp: 5.37976
H Acceptors: 4
H Donors: 0
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:
C₂₂H₁₂N₂O₂
Molecular Weight:
336.34
Synonyms:
2,2'-dicyanato-1,1'-binaphthyl
SMILES:
N#COC1=CC=C2C=CC=CC2=C1C3=C4C=CC=CC4=CC=C3OC#N
Tpsa:
66.04
Logp:
5.37976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3