CS-0760563
1-Pentafluorophenyl-Pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 59726-65-7
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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
C₁₀H₂F₅NO₂
Molecular Weight
263.12
Synonyms
None
SMILES
FC1=C(F)C(F)=C(N2C(=O)C=CC2=O)C(F)=C1F
Tpsa
37.38
Logp
1.8115
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59726-65-7 | 1-(pentafluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione | A2B Chem | -- |
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: C₁₀H₂F₅NO₂
Molecular Weight: 263.12
Synonyms: None
SMILES: FC1=C(F)C(F)=C(N2C(=O)C=CC2=O)C(F)=C1F
Tpsa: 37.38
Logp: 1.8115
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:
C₁₀H₂F₅NO₂
Molecular Weight:
263.12
Synonyms:
None
SMILES:
FC1=C(F)C(F)=C(N2C(=O)C=CC2=O)C(F)=C1F
Tpsa:
37.38
Logp:
1.8115
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: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: None
SMILES: ClC1=CC2=C(NC(C3CCOC23)C2=CC=CO2)C=C1
Tpsa: 34.4
Logp: 4.1774
H Acceptors: 3
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:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
None
SMILES:
ClC1=CC2=C(NC(C3CCOC23)C2=CC=CO2)C=C1
Tpsa:
34.4
Logp:
4.1774
H Acceptors:
3
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: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: None
SMILES: CC1=C(C(O)=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 123.58
Logp: 1.32952
H Acceptors: 6
H Donors: 1
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
None
SMILES:
CC1=C(C(O)=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
123.58
Logp:
1.32952
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CC(O)CNCC1=CC2=C(OCO2)C=C1
Tpsa: 50.72
Logp: 0.8857
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC(O)CNCC1=CC2=C(OCO2)C=C1
Tpsa:
50.72
Logp:
0.8857
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4