CS-0020704
5-Methyl-3-oxocyclohex-1-en-1-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1187055-93-1
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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
C₈H₉F₃O₄S
Molecular Weight
258.21
Synonyms
None
SMILES
CC1CC(OS(=O)(C(F)(F)F)=O)=CC(C1)=O
Tpsa
60.44
Logp
1.7355
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187055-93-1 | 5-Methyl-3-oxocyclohex-1-en-1-yl trifluoromethanesulfonate | 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: C₈H₉F₃O₄S
Molecular Weight: 258.21
Synonyms: None
SMILES: CC1CC(OS(=O)(C(F)(F)F)=O)=CC(C1)=O
Tpsa: 60.44
Logp: 1.7355
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:
C₈H₉F₃O₄S
Molecular Weight:
258.21
Synonyms:
None
SMILES:
CC1CC(OS(=O)(C(F)(F)F)=O)=CC(C1)=O
Tpsa:
60.44
Logp:
1.7355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD22494826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BO₃
Molecular Weight: 236.12
Synonyms: 5-Methyl-2-cyclohexene-1-one-3-boronic acid pinacol ester
SMILES: O=C1C=C(B2OC(C)(C)C(C)(C)O2)CC(C)C1
Tpsa: 35.53
Logp: 2.5432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD22494826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BO₃
Molecular Weight:
236.12
Synonyms:
5-Methyl-2-cyclohexene-1-one-3-boronic acid pinacol ester
SMILES:
O=C1C=C(B2OC(C)(C)C(C)(C)O2)CC(C)C1
Tpsa:
35.53
Logp:
2.5432
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-one; 5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-enone
SMILES: O=C(CC(C)C1)C=C1C2=C([N+]([O-])=O)C=NC=C2
Tpsa: 73.1
Logp: 2.3722
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-one; 5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-enone
SMILES:
O=C(CC(C)C1)C=C1C2=C([N+]([O-])=O)C=NC=C2
Tpsa:
73.1
Logp:
2.3722
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: cis-5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-ol
SMILES: O[C@@H](C[C@@H](C)C1)C=C1C2=C([N+]([O-])=O)C=NC=C2
Tpsa: 76.26
Logp: 2.164
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
cis-5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-ol
SMILES:
O[C@@H](C[C@@H](C)C1)C=C1C2=C([N+]([O-])=O)C=NC=C2
Tpsa:
76.26
Logp:
2.164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2