CS-0325335
1-(3-(Furan-2-yl)-3-hydroxyprop-1-yn-1-yl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 106165-88-2
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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
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
None
SMILES
OC(C1=CC=CO1)C#CC2(O)CCCCC2
Tpsa
53.6
Logp
2.0116
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106165-88-2 | 1-[3-(2-furyl)-3-hydroxyprop-1-yn-1-yl]cyclohexanol | 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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: OC(C1=CC=CO1)C#CC2(O)CCCCC2
Tpsa: 53.6
Logp: 2.0116
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
OC(C1=CC=CO1)C#CC2(O)CCCCC2
Tpsa:
53.6
Logp:
2.0116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 3-(2-Bromo-4-methylphenyl)-1,3-oxazolidin-2-one
SMILES: CC1=CC(=C(C=C1)N2CCOC2=O)Br
Tpsa: 29.54
Logp: 2.71412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
3-(2-Bromo-4-methylphenyl)-1,3-oxazolidin-2-one
SMILES:
CC1=CC(=C(C=C1)N2CCOC2=O)Br
Tpsa:
29.54
Logp:
2.71412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 3-(3-fluorophenyl)tetrahydro-3-furancarbaldehyde(SALTDATA
SMILES: C1=CC(=CC(=C1)F)C2(CCOC2)C=O
Tpsa: 26.3
Logp: 1.6827
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
3-(3-fluorophenyl)tetrahydro-3-furancarbaldehyde(SALTDATA
SMILES:
C1=CC(=CC(=C1)F)C2(CCOC2)C=O
Tpsa:
26.3
Logp:
1.6827
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 2-Ethyl-5-pyrimidinecarbonitrile
SMILES: CCC1=NC=C(C#N)C=N1
Tpsa: 49.57
Logp: 0.91068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
2-Ethyl-5-pyrimidinecarbonitrile
SMILES:
CCC1=NC=C(C#N)C=N1
Tpsa:
49.57
Logp:
0.91068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1