CS-0533883
5-Fluoro-3-methylindolin-2-one
Manufacturer: ChemScene
CAS Number: 1035805-54-9
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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
C₉H₈FNO
Molecular Weight
165.16
Synonyms
5-fluoro-1,3-dihydro-3-methyl-2h-indol-2-one
SMILES
O=C1NC2=CC=C(C=C2C1C)F
Tpsa
29.1
Logp
1.8813
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035805-54-9 | 2H-Indol-2-one, 5-fluoro-1,3-dihydro-3-Methyl- | A2B Chem | -- |
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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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 5-fluoro-1,3-dihydro-3-methyl-2h-indol-2-one
SMILES: O=C1NC2=CC=C(C=C2C1C)F
Tpsa: 29.1
Logp: 1.8813
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
5-fluoro-1,3-dihydro-3-methyl-2h-indol-2-one
SMILES:
O=C1NC2=CC=C(C=C2C1C)F
Tpsa:
29.1
Logp:
1.8813
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 6-Oxo-5-(trifluoromethyl)-1,6-dihydropyridine-3-carboxylic acid4516
SMILES: O=C(C1=CNC(C(C(F)(F)F)=C1)=O)O
Tpsa: 70.16
Logp: 1.0919
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
6-Oxo-5-(trifluoromethyl)-1,6-dihydropyridine-3-carboxylic acid4516
SMILES:
O=C(C1=CNC(C(C(F)(F)F)=C1)=O)O
Tpsa:
70.16
Logp:
1.0919
H Acceptors:
2
H Donors:
2
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: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: None
SMILES: NC1=CC2=NC=C(I)N2C=C1
Tpsa: 43.32
Logp: 1.5211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
None
SMILES:
NC1=CC2=NC=C(I)N2C=C1
Tpsa:
43.32
Logp:
1.5211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NS
Molecular Weight: 217.21
Synonyms: None
SMILES: FC(F)(C1=CC=C2C(NC(C2)=S)=C1)F
Tpsa: 12.03
Logp: 3.0008
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NS
Molecular Weight:
217.21
Synonyms:
None
SMILES:
FC(F)(C1=CC=C2C(NC(C2)=S)=C1)F
Tpsa:
12.03
Logp:
3.0008
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0