CS-0498356
7-Methoxy-2,2-dimethyl-4-oxo-4H-benzo[d][1,3]dioxin-5-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 532394-17-5
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Purity
98%
MDL No
MFCD30720049
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃O₇S
Molecular Weight
356.27
Synonyms
Trifluoromethanesulfonic Acid 7-Methoxy-2,2-dimethyl-4-oxo-4H-1,3-benzodioxin-5-yl Ester
SMILES
O=S(C(F)(F)F)(OC1=C2C(OC(C)(C)OC2=CC(OC)=C1)=O)=O
Tpsa
88.13
Logp
2.2089
H Acceptors
7
H Donors
0
Rotatable Bonds
3
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: MFCD30720049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₇S
Molecular Weight: 356.27
Synonyms: Trifluoromethanesulfonic Acid 7-Methoxy-2,2-dimethyl-4-oxo-4H-1,3-benzodioxin-5-yl Ester
SMILES: O=S(C(F)(F)F)(OC1=C2C(OC(C)(C)OC2=CC(OC)=C1)=O)=O
Tpsa: 88.13
Logp: 2.2089
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30720049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₇S
Molecular Weight:
356.27
Synonyms:
Trifluoromethanesulfonic Acid 7-Methoxy-2,2-dimethyl-4-oxo-4H-1,3-benzodioxin-5-yl Ester
SMILES:
O=S(C(F)(F)F)(OC1=C2C(OC(C)(C)OC2=CC(OC)=C1)=O)=O
Tpsa:
88.13
Logp:
2.2089
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: CN[C@H]1CCCC2=C1N=CC=C2
Tpsa: 24.92
Logp: 1.6784
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CN[C@H]1CCCC2=C1N=CC=C2
Tpsa:
24.92
Logp:
1.6784
H Acceptors:
2
H Donors:
1
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: 6-iodo-2,4-dimethoxybenzaldehyde
SMILES: O=CC1=C(OC)C=C(OC)C=C1I
Tpsa: 35.53
Logp: 2.1209
H Acceptors: 3
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
6-iodo-2,4-dimethoxybenzaldehyde
SMILES:
O=CC1=C(OC)C=C(OC)C=C1I
Tpsa:
35.53
Logp:
2.1209
H Acceptors:
3
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: C₈H₆Cl₂N₄
Molecular Weight: 229.07
Synonyms: None
SMILES: CN1N=CC=C1C2=CC(Cl)=NN=C2Cl
Tpsa: 43.6
Logp: 2.1839
H Acceptors: 4
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:
C₈H₆Cl₂N₄
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CN1N=CC=C1C2=CC(Cl)=NN=C2Cl
Tpsa:
43.6
Logp:
2.1839
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1