CS-0592641
(Z)-3-(3,3,3-trifluoro-2-oxopropylidene)isobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 420109-43-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅F₃O₃
Molecular Weight
242.15
Synonyms
None
SMILES
C1=CC=C2C(=C1)/C(=C/C(=O)C(F)(F)F)/OC2=O
Tpsa
43.37
Logp
2.3293
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 420109-43-9 | (Z)-3-(3,3,3-Trifluoro-2-oxopropylidene)isobenzofuran-1(3H)-one | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₃O₃
Molecular Weight: 242.15
Synonyms: None
SMILES: C1=CC=C2C(=C1)/C(=C/C(=O)C(F)(F)F)/OC2=O
Tpsa: 43.37
Logp: 2.3293
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:
C₁₁H₅F₃O₃
Molecular Weight:
242.15
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)/C(=C/C(=O)C(F)(F)F)/OC2=O
Tpsa:
43.37
Logp:
2.3293
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: C₁₆H₁₁Cl₂N₃O
Molecular Weight: 332.18
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C(=O)N1/N=C/C3=C(C=C(C=C3)Cl)Cl
Tpsa: 47.25
Logp: 3.89392
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:
C₁₆H₁₁Cl₂N₃O
Molecular Weight:
332.18
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C(=O)N1/N=C/C3=C(C=C(C=C3)Cl)Cl
Tpsa:
47.25
Logp:
3.89392
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: C₉H₁₁N₃O₃S
Molecular Weight: 241.27
Synonyms: None
SMILES: CC1=CC2=NC(=CC(=O)N2N1)CS(=O)(=O)C
Tpsa: 84.3
Logp: -0.12438
H Acceptors: 5
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:
C₉H₁₁N₃O₃S
Molecular Weight:
241.27
Synonyms:
None
SMILES:
CC1=CC2=NC(=CC(=O)N2N1)CS(=O)(=O)C
Tpsa:
84.3
Logp:
-0.12438
H Acceptors:
5
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: C₁₃H₈Cl₂N₂O₂S
Molecular Weight: 327.19
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)CON2C=NC3=C(C2=O)SC=C3
Tpsa: 44.12
Logp: 3.3936
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:
C₁₃H₈Cl₂N₂O₂S
Molecular Weight:
327.19
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)CON2C=NC3=C(C2=O)SC=C3
Tpsa:
44.12
Logp:
3.3936
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3