CS-0548835
1,1-Difluoro-6-(4-methoxyphenyl)hex-5-ene-2,4-dione
Manufacturer: ChemScene
CAS Number: 941866-52-0
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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
C₁₃H₁₂F₂O₃
Molecular Weight
254.23
Synonyms
None
SMILES
O=C(C=CC1=CC=C(OC)C=C1)CC(=O)C(F)F
Tpsa
43.37
Logp
2.5018
H Acceptors
3
H Donors
0
Rotatable Bonds
6
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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: C₁₃H₁₂F₂O₃
Molecular Weight: 254.23
Synonyms: None
SMILES: O=C(C=CC1=CC=C(OC)C=C1)CC(=O)C(F)F
Tpsa: 43.37
Logp: 2.5018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₂O₃
Molecular Weight:
254.23
Synonyms:
None
SMILES:
O=C(C=CC1=CC=C(OC)C=C1)CC(=O)C(F)F
Tpsa:
43.37
Logp:
2.5018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 3-Benzyloxathiazolidine 2,2-dioxide
SMILES: C1COS(=O)(=O)N1CC2=CC=CC=C2
Tpsa: 46.61
Logp: 0.7636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
3-Benzyloxathiazolidine 2,2-dioxide
SMILES:
C1COS(=O)(=O)N1CC2=CC=CC=C2
Tpsa:
46.61
Logp:
0.7636
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C1OC2(CN(CC3=CC=CC=C3)CC2)CN1
Tpsa: 41.57
Logp: 1.3709
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C1OC2(CN(CC3=CC=CC=C3)CC2)CN1
Tpsa:
41.57
Logp:
1.3709
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: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: None
SMILES: C1CN(CCC12CO2)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 32.84
Logp: 2.345
H Acceptors: 2
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:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
None
SMILES:
C1CN(CCC12CO2)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
32.84
Logp:
2.345
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1