CS-0378046
1-(2,2-Dimethyl-4-oxo-4H-1,3-dioxin-6-yl)prop-1-en-2-yl acetate
Manufacturer: ChemScene
CAS Number: None
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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
C₁₁H₁₄O₅
Molecular Weight
226.23
Synonyms
None
SMILES
O=C1OC(C)(C)OC(/C=C(OC(C)=O)/C)=C1
Tpsa
61.83
Logp
1.6467
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
...
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: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: None
SMILES: O=C1OC(C)(C)OC(/C=C(OC(C)=O)/C)=C1
Tpsa: 61.83
Logp: 1.6467
H Acceptors: 5
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:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
None
SMILES:
O=C1OC(C)(C)OC(/C=C(OC(C)=O)/C)=C1
Tpsa:
61.83
Logp:
1.6467
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD30532453
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₄O₆
Molecular Weight: 346.38
Synonyms: None
SMILES: O=C(CN1CCNCCN(CCN(CC1)CC(O)=O)CC(O)=O)O
Tpsa: 133.65
Logp: -2.2506
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD30532453
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₄O₆
Molecular Weight:
346.38
Synonyms:
None
SMILES:
O=C(CN1CCNCCN(CCN(CC1)CC(O)=O)CC(O)=O)O
Tpsa:
133.65
Logp:
-2.2506
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₆O₆S₂
Molecular Weight: 476.37
Synonyms: 2,6-Bis(trifluoromethanesulfonyloxy)anthracene
SMILES: O=S(C1=CC=C2C=C3C=C(S(C(F)(F)F)(=O)(O)=O)C=CC3=CC2=C1)(C(F)(F)F)(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₆O₆S₂
Molecular Weight:
476.37
Synonyms:
2,6-Bis(trifluoromethanesulfonyloxy)anthracene
SMILES:
O=S(C1=CC=C2C=C3C=C(S(C(F)(F)F)(=O)(O)=O)C=CC3=CC2=C1)(C(F)(F)F)(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆BrIS
Molecular Weight: 389.05
Synonyms: 2-Bromo-8-iododibenzothiophene
SMILES: IC1=CC=C2C(C3=CC(Br)=CC=C3S2)=C1
Tpsa: 0
Logp: 5.4216
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆BrIS
Molecular Weight:
389.05
Synonyms:
2-Bromo-8-iododibenzothiophene
SMILES:
IC1=CC=C2C(C3=CC(Br)=CC=C3S2)=C1
Tpsa:
0
Logp:
5.4216
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0