757063
(2R,3S)-Dimethyl oxirane-2,3-dicarboxylate
97%
Manufacturer: Sigma Aldrich
CAS Number: 718617-86-8
Synonym(S): Dimethyl cis-2,3-epoxysuccinate, Dimethyl cis-oxirane-2,3-dicarboxylate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 757063-1-G | In Stock | ₹ 7,588.33 |
757063 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,588.33
GST (18%): ₹ 1,365.899
Total Price: ₹ 8,954.229
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.440
density
1.269 g/mL at 25 °C
SMILES string
COC(=O)[C@H]1O[C@H]1C(=O)OC
InChI
1S/C6H8O5/c1-9-5(7)3-4(11-3)6(8)10-2/h3-4H,1-2H3/t3-,4+
InChI key
KAGHUYFLGPUYKE-ZXZARUISSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 718617-86-8 | 2,3-Oxiranedicarboxylicacid,dimethylester,(2R,3S)-(9CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P301 + P312 + P330 - P302 + P352 - P305 + P351 + P338 + P310
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - 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
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Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.440
density: 1.269 g/mL at 25 °C
SMILES string: COC(=O)[C@H]1O[C@H]1C(=O)OC
InChI: 1S/C6H8O5/c1-9-5(7)3-4(11-3)6(8)10-2/h3-4H,1-2H3/t3-,4+
InChI key: KAGHUYFLGPUYKE-ZXZARUISSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.440
density:
1.269 g/mL at 25 °C
SMILES string:
COC(=O)[C@H]1O[C@H]1C(=O)OC
InChI:
1S/C6H8O5/c1-9-5(7)3-4(11-3)6(8)10-2/h3-4H,1-2H3/t3-,4+
InChI key:
KAGHUYFLGPUYKE-ZXZARUISSA-N
Quality Level: 100
Assay: 97%
form: solid
refractive index: __
density: __
SMILES string: Brc1ccc2ccncc2c1
InChI: 1S/C9H6BrN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-6H
InChI key: KABRXLINDSPGDF-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
refractive index:
__
density:
__
SMILES string:
Brc1ccc2ccncc2c1
InChI:
1S/C9H6BrN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-6H
InChI key:
KABRXLINDSPGDF-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: powder or crystals
refractive index: __
density: __
SMILES string: [Li+].O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2
InChI: 1S/C4BO8.Li/c6-1-2(7)11-5(10-1)12-3(8)4(9)13-5;/q-1;+1
InChI key: NVQAYVUCVASGDK-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
powder or crystals
refractive index:
__
density:
__
SMILES string:
[Li+].O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2
InChI:
1S/C4BO8.Li/c6-1-2(7)11-5(10-1)12-3(8)4(9)13-5;/q-1;+1
InChI key:
NVQAYVUCVASGDK-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: powder or crystals
refractive index: __
density: __
SMILES string: [Li+].O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2
InChI: 1S/C4BO8.Li/c6-1-2(7)11-5(10-1)12-3(8)4(9)13-5;/q-1;+1
InChI key: NVQAYVUCVASGDK-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
powder or crystals
refractive index:
__
density:
__
SMILES string:
[Li+].O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2
InChI:
1S/C4BO8.Li/c6-1-2(7)11-5(10-1)12-3(8)4(9)13-5;/q-1;+1
InChI key:
NVQAYVUCVASGDK-UHFFFAOYSA-N