CS-0016708
Shyobunone
Manufacturer: ChemScene
CAS Number: 21698-44-2
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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
C₁₅H₂₄O
Molecular Weight
220.35
Synonyms
Shyobunon
SMILES
O=C1[C@@H](C(C)=C)[C@](C)(C=C)CC[C@H]1C(C)C
Tpsa
17.07
Logp
4.0061
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S)-3α-Vinyl-3-methyl-2β-(1-methylvinyl)-6β-isopropylcyclohexanone | Aaron Chemicals LLC | ₹ 37,304.16 | |
 | 21698-44-2 | Shyobunone | A2B Chem | ₹ 32,940.60 |
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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-P330-P362+P364-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: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: Shyobunon
SMILES: O=C1[C@@H](C(C)=C)[C@](C)(C=C)CC[C@H]1C(C)C
Tpsa: 17.07
Logp: 4.0061
H Acceptors: 1
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:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
Shyobunon
SMILES:
O=C1[C@@H](C(C)=C)[C@](C)(C=C)CC[C@H]1C(C)C
Tpsa:
17.07
Logp:
4.0061
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00075980
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C/C=C/C1=CC(OC)=C(O)C(OC)=C1
Tpsa: 55.76
Logp: 1.6215
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00075980
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C/C=C/C1=CC(OC)=C(O)C(OC)=C1
Tpsa:
55.76
Logp:
1.6215
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂O₇
Molecular Weight: 386.40
Synonyms: None
SMILES: CC(O[C@@H]1C2=C(OC(C)([C@@H]1OC(/C=C(C)/C)=O)C)C=CC(C=C3)=C2OC3=O)=O
Tpsa: 92.04
Logp: 3.4462
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂O₇
Molecular Weight:
386.40
Synonyms:
None
SMILES:
CC(O[C@@H]1C2=C(OC(C)([C@@H]1OC(/C=C(C)/C)=O)C)C=CC(C=C3)=C2OC3=O)=O
Tpsa:
92.04
Logp:
3.4462
H Acceptors:
7
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 1,2-Propanediol, 3-(1,3-benzodioxol-5-yl)-
SMILES: OCC(O)CC1=CC=C(OCO2)C2=C1
Tpsa: 58.92
Logp: 0.311
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
1,2-Propanediol, 3-(1,3-benzodioxol-5-yl)-
SMILES:
OCC(O)CC1=CC=C(OCO2)C2=C1
Tpsa:
58.92
Logp:
0.311
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3