CS-B0781
5-Bromoisoindoline
Manufacturer: ChemScene
CAS Number: 127168-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0781-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-B0781-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-B0781-5g | In Stock | ₹ 42,437.76 |
CS-B0781 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
96%
MDL No
MFCD08234718
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrN
Molecular Weight
198.06
Synonyms
5-bromo-2,3-dihydro-1H-isoindole
SMILES
BrC1=CC2=C(CNC2)C=C1
Tpsa
12.03
Logp
2.0523
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-BROMOISOINDOLINE / 0.25g / 222807976 / AB3161 / 95.000 / 127168-84-7 / MFCD08234718 / 198.063 / C8H8BrN | eMolecules | ₹ 9,949.77 | |
 | 1H-Isoindole, 5-bromo-2,3-dihydro- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 22,844.52 |
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
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Purity: 96%
MDL No: MFCD08234718
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN
Molecular Weight: 198.06
Synonyms: 5-bromo-2,3-dihydro-1H-isoindole
SMILES: BrC1=CC2=C(CNC2)C=C1
Tpsa: 12.03
Logp: 2.0523
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD08234718
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN
Molecular Weight:
198.06
Synonyms:
5-bromo-2,3-dihydro-1H-isoindole
SMILES:
BrC1=CC2=C(CNC2)C=C1
Tpsa:
12.03
Logp:
2.0523
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07374394
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 6-Bromo-2H-isoquinolin-1-one; 6-bromoisoquinolin-1(2H)-one
SMILES: O=C1NC=CC2=C1C=CC(Br)=C2
Tpsa: 32.86
Logp: 2.2906
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374394
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
6-Bromo-2H-isoquinolin-1-one; 6-bromoisoquinolin-1(2H)-one
SMILES:
O=C1NC=CC2=C1C=CC(Br)=C2
Tpsa:
32.86
Logp:
2.2906
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042701
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 1,8-dihydroxynaphtalene; 1,8-Dihydroxynaphthalene
SMILES: OC1=CC=CC2=CC=CC(O)=C12
Tpsa: 40.46
Logp: 2.251
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042701
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
1,8-dihydroxynaphtalene; 1,8-Dihydroxynaphthalene
SMILES:
OC1=CC=CC2=CC=CC(O)=C12
Tpsa:
40.46
Logp:
2.251
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03428511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₃
Molecular Weight: 219.95
Synonyms: 2-Methoxy-4-(trifluoromethyl)benzeneboronic acid; [2-methoxy-4-(trifluoromethyl)phenyl]boronic acid
SMILES: OB(C1=CC=C(C(F)(F)F)C=C1OC)O
Tpsa: 49.69
Logp: 0.3938
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03428511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₃
Molecular Weight:
219.95
Synonyms:
2-Methoxy-4-(trifluoromethyl)benzeneboronic acid; [2-methoxy-4-(trifluoromethyl)phenyl]boronic acid
SMILES:
OB(C1=CC=C(C(F)(F)F)C=C1OC)O
Tpsa:
49.69
Logp:
0.3938
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2