CS-0533076
7-Bromo-5-fluoroisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 1427365-76-1
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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
C₈H₅BrFNO
Molecular Weight
230.03
Synonyms
7-Bromo-5-fluoro-2,3-dihydroisoindol-1-one
SMILES
O=C1NCC2=C1C(Br)=CC(F)=C2
Tpsa
29.1
Logp
1.8316
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427365-76-1 | 7-bromo-5-fluoro-2,3-dihydro-1H-isoindol-1-one | A2B Chem | ₹ 83,164.32 - ₹ 2,99,374.44 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: 7-Bromo-5-fluoro-2,3-dihydroisoindol-1-one
SMILES: O=C1NCC2=C1C(Br)=CC(F)=C2
Tpsa: 29.1
Logp: 1.8316
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:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
7-Bromo-5-fluoro-2,3-dihydroisoindol-1-one
SMILES:
O=C1NCC2=C1C(Br)=CC(F)=C2
Tpsa:
29.1
Logp:
1.8316
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: C₈H₆IN₃
Molecular Weight: 271.06
Synonyms: None
SMILES: NC1=CC=C2N=CC=NC2=C1I
Tpsa: 51.8
Logp: 1.8166
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:
C₈H₆IN₃
Molecular Weight:
271.06
Synonyms:
None
SMILES:
NC1=CC=C2N=CC=NC2=C1I
Tpsa:
51.8
Logp:
1.8166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Pyrazineacetic acid, 5-methyl- (9CI)
SMILES: O=C(CC1=CN=C(C)C=N1)O
Tpsa: 63.08
Logp: 0.41212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Pyrazineacetic acid, 5-methyl- (9CI)
SMILES:
O=C(CC1=CN=C(C)C=N1)O
Tpsa:
63.08
Logp:
0.41212
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: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: None
SMILES: O=C(C1=CC(F)=C(C)C=C1Cl)OC
Tpsa: 26.3
Logp: 2.57412
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:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(C)C=C1Cl)OC
Tpsa:
26.3
Logp:
2.57412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1