735310
8-Bromo-2,3-dihydro-4(1H)-quinolinone
97%
Manufacturer: Sigma Aldrich
CAS Number: 38470-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 735310-1-G | In Stock | ₹ 4,210.93 |
735310 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,210.93
GST (18%): ₹ 757.967
Total Price: ₹ 4,968.897
Quality Level
100
Assay
97%
form
solid
mp
53-58 °C
SMILES string
Brc1cccc2C(=O)CCNc12
InChI
1S/C9H8BrNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-3,11H,4-5H2
InChI key
UHCQKTPURTYSFF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 8-Bromo-23-dihydroquinolin-4(1H)-one / 100mg / 603128859 / CS-0173251 / 0.000 / 38470-29-0 / MFCD09834920 / 226.073 / C9H8BrNO | eMolecules | ₹ 2,854.28 | |
 | Sigma Aldrich Fine Chemicals Biosciences 8-Bromo-2,3-dihydro-4(1H)-quinolinone 97% | 38470-29-0 | MFCD09834920 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,365.66 | |
 | 8-Bromo-2,3-dihydroquinolin-4(1H)-one | ChemScene | ₹ 1,026.72 - ₹ 54,758.40 | |
 | 38470-29-0 | 8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE | A2B Chem | ₹ 770.04 - ₹ 4,449.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
mp: 53-58 °C
SMILES string: Brc1cccc2C(=O)CCNc12
InChI: 1S/C9H8BrNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-3,11H,4-5H2
InChI key: UHCQKTPURTYSFF-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
53-58 °C
SMILES string:
Brc1cccc2C(=O)CCNc12
InChI:
1S/C9H8BrNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-3,11H,4-5H2
InChI key:
UHCQKTPURTYSFF-UHFFFAOYSA-N
Quality Level: 100
Assay: 96%
form: solid
mp: 176-181 °C
SMILES string: CC1(C)OB(OC1(C)C)c2ccc(s2)C(O)=O
InChI: 1S/C11H15BO4S/c1-10(2)11(3,4)16-12(15-10)8-6-5-7(17-8)9(13)14/h5-6H,1-4H3,(H,13,14)
InChI key: YLZRZHOUXZZBTF-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
solid
mp:
176-181 °C
SMILES string:
CC1(C)OB(OC1(C)C)c2ccc(s2)C(O)=O
InChI:
1S/C11H15BO4S/c1-10(2)11(3,4)16-12(15-10)8-6-5-7(17-8)9(13)14/h5-6H,1-4H3,(H,13,14)
InChI key:
YLZRZHOUXZZBTF-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: solid
mp: __
SMILES string: [Li]N1C(C)(C)CCCC1(C)C
InChI: 1S/C9H18N.Li/c1-8(2)6-5-7-9(3,4)10-8;/h5-7H2,1-4H3;/q-1;+1
InChI key: ANYSGBYRTLOUPO-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
mp:
__
SMILES string:
[Li]N1C(C)(C)CCCC1(C)C
InChI:
1S/C9H18N.Li/c1-8(2)6-5-7-9(3,4)10-8;/h5-7H2,1-4H3;/q-1;+1
InChI key:
ANYSGBYRTLOUPO-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: solid
mp: __
SMILES string: [Li]N1C(C)(C)CCCC1(C)C
InChI: 1S/C9H18N.Li/c1-8(2)6-5-7-9(3,4)10-8;/h5-7H2,1-4H3;/q-1;+1
InChI key: ANYSGBYRTLOUPO-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
mp:
__
SMILES string:
[Li]N1C(C)(C)CCCC1(C)C
InChI:
1S/C9H18N.Li/c1-8(2)6-5-7-9(3,4)10-8;/h5-7H2,1-4H3;/q-1;+1
InChI key:
ANYSGBYRTLOUPO-UHFFFAOYSA-N