127485
5-Chloro-2-oxindole
98%
Manufacturer: Sigma Aldrich
CAS Number: 17630-75-0
Synonym(S): 5-Chlorooxindole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 127485-1-G | In Stock | ₹ 3,279.98 |
127485 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,279.98
GST (18%): ₹ 590.396
Total Price: ₹ 3,870.376
Quality Level
100
Assay
98%
form
solid
mp
194-197 °C (lit.)
solubility
methanol: soluble 2.5 mL, clear
SMILES string
Clc1ccc2NC(=O)Cc2c1
InChI
1S/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
InChI key
WWJLCYHYLZZXBE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Chloro-2-oxindole 98% | 17630-75-0 | MFCD00191927 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,448.07 | |
 | 2H-Indol-2-one, 5-chloro-1,3-dihydro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 57,325.20 | |
 | 5-Chlorooxindole | ChemScene | ₹ 2,994.60 - ₹ 71,357.04 | |
 | 17630-75-0 | 5-Chlorooxindole | A2B Chem | ₹ 941.16 - ₹ 78,458.52 |
Related Products
Description
- General description: 5-Chloro-2-oxindole (5-Chlorooxindole) is a starting material for tenidap sodium, a pharmaceutical drug candidate[1].
- Application: 5-Chloro-2-oxindole was used for the quantitation of 5-chloro-2-oxindole, concomitantly with all of its potential positional isomers using a single, highly specific, normal-phase chromatographic system[1].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P202 - P273 - P280 - P301 + P312 - P302 + P352 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3 - Repr. 2 - Skin Sens. 1
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: solid
mp: 194-197 °C (lit.)
solubility: methanol: soluble 2.5 mL, clear
SMILES string: Clc1ccc2NC(=O)Cc2c1
InChI: 1S/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
InChI key: WWJLCYHYLZZXBE-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
194-197 °C (lit.)
solubility:
methanol: soluble 2.5 mL, clear
SMILES string:
Clc1ccc2NC(=O)Cc2c1
InChI:
1S/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
InChI key:
WWJLCYHYLZZXBE-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: 267-269 °C (lit.)
solubility: __
SMILES string: CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
InChI: 1S/C24H30F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h5-7,13-14,16-17,19,27,29H,8-11H2,1-4H3/t13-,14-,16-,17-,19+,21-,22-,23-,24+/m0/s1
InChI key: FEBLZLNTKCEFIT-VSXGLTOVSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
267-269 °C (lit.)
solubility:
__
SMILES string:
CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
InChI:
1S/C24H30F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h5-7,13-14,16-17,19,27,29H,8-11H2,1-4H3/t13-,14-,16-,17-,19+,21-,22-,23-,24+/m0/s1
InChI key:
FEBLZLNTKCEFIT-VSXGLTOVSA-N
Quality Level: 100
Assay: 97%
form: solid
mp: 118-119 °C (lit.)
solubility: __
SMILES string: C(P(c1ccccc1)c2ccccc2)P(c3ccccc3)c4ccccc4
InChI: 1S/C25H22P2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2
InChI key: XGCDBGRZEKYHNV-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
118-119 °C (lit.)
solubility:
__
SMILES string:
C(P(c1ccccc1)c2ccccc2)P(c3ccccc3)c4ccccc4
InChI:
1S/C25H22P2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2
InChI key:
XGCDBGRZEKYHNV-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: liquid
mp: __
solubility: __
SMILES string: C=CC1CO1
InChI: 1S/C4H6O/c1-2-4-3-5-4/h2,4H,1,3H2
InChI key: GXBYFVGCMPJVJX-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
mp:
__
solubility:
__
SMILES string:
C=CC1CO1
InChI:
1S/C4H6O/c1-2-4-3-5-4/h2,4H,1,3H2
InChI key:
GXBYFVGCMPJVJX-UHFFFAOYSA-N