CS-0069177
9-(((Trifluoromethyl)sulfonyl)oxy)-6,7-dihydro-5H-benzo[7]annulen-3-yl pivalate
Manufacturer: ChemScene
CAS Number: 2114341-34-1
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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
C₁₇H₁₉F₃O₅S
Molecular Weight
392.39
Synonyms
None
SMILES
CC(C)(C)C(OC1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)C2=C1)=O
Tpsa
69.67
Logp
4.1815
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2114341-34-1 | 9-(((Trifluoromethyl)sulfonyl)oxy)-6,7-dihydro-5H-benzo[7]annulen-3-yl pivalate | 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: C₁₇H₁₉F₃O₅S
Molecular Weight: 392.39
Synonyms: None
SMILES: CC(C)(C)C(OC1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)C2=C1)=O
Tpsa: 69.67
Logp: 4.1815
H Acceptors: 5
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:
C₁₇H₁₉F₃O₅S
Molecular Weight:
392.39
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)C2=C1)=O
Tpsa:
69.67
Logp:
4.1815
H Acceptors:
5
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CC1(C)OC(C=C(C=C2OC)OC)=C2C=C1
Tpsa: 27.69
Logp: 2.888
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CC1(C)OC(C=C(C=C2OC)OC)=C2C=C1
Tpsa:
27.69
Logp:
2.888
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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: Propanoic acid, 2,2-dimethyl-, 5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl ester
SMILES: CC(C)(C)C(OC(C=C1CCC2)=CC=C1C2=O)=O
Tpsa: 43.37
Logp: 3.1571
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:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
Propanoic acid, 2,2-dimethyl-, 5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl ester
SMILES:
CC(C)(C)C(OC(C=C1CCC2)=CC=C1C2=O)=O
Tpsa:
43.37
Logp:
3.1571
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C([C@]1(N)CCC2=C1C=CC=C2)OCC
Tpsa: 52.32
Logp: 1.3499
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C([C@]1(N)CCC2=C1C=CC=C2)OCC
Tpsa:
52.32
Logp:
1.3499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2