CS-0339157
(2Z,6E)-2,6-bis(furan-2-ylmethylene)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 1164554-80-6
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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
C₁₆H₁₄O₃
Molecular Weight
254.28
Synonyms
(2Z,6E)-2,6-bis(furan-2-ylmethylene)cyclohexanone
SMILES
C1C/C(=C/C2=CC=CO2)/C(=O)/C(=C/C3=CC=CO3)/C1
Tpsa
43.35
Logp
4.0926
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1164554-80-6 | (2Z,6E)-2,6-bis(furan-2-ylmethylene)cyclohexanone | 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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: (2Z,6E)-2,6-bis(furan-2-ylmethylene)cyclohexanone
SMILES: C1C/C(=C/C2=CC=CO2)/C(=O)/C(=C/C3=CC=CO3)/C1
Tpsa: 43.35
Logp: 4.0926
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
(2Z,6E)-2,6-bis(furan-2-ylmethylene)cyclohexanone
SMILES:
C1C/C(=C/C2=CC=CO2)/C(=O)/C(=C/C3=CC=CO3)/C1
Tpsa:
43.35
Logp:
4.0926
H Acceptors:
3
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: C₁₂H₇FO₄
Molecular Weight: 234.18
Synonyms: None
SMILES: C(=C\C(=O)O)/C1=COC2=C(C=C(C=C2)F)C1=O
Tpsa: 67.51
Logp: 2.0299
H Acceptors: 3
H Donors: 1
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:
C₁₂H₇FO₄
Molecular Weight:
234.18
Synonyms:
None
SMILES:
C(=C\C(=O)O)/C1=COC2=C(C=C(C=C2)F)C1=O
Tpsa:
67.51
Logp:
2.0299
H Acceptors:
3
H Donors:
1
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: None
SMILES: C1=C(C=C2CC(C(=O)O)OC2=C1)O
Tpsa: 66.76
Logp: 0.7803
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
None
SMILES:
C1=C(C=C2CC(C(=O)O)OC2=C1)O
Tpsa:
66.76
Logp:
0.7803
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: (S)-3-Isopropylamino-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
(S)-3-Isopropylamino-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2