135658
5-Chloromethyl-2-oxazolidinone
97%
Manufacturer: Sigma Aldrich
CAS Number: 22625-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 135658-5-G | In Stock | ₹ 7,252.75 |
135658 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,252.75
GST (18%): ₹ 1,305.495
Total Price: ₹ 8,558.245
Quality Level
100
Assay
97%
form
solid
mp
102-104 °C (lit.)
SMILES string
ClCC1CNC(=O)O1
InChI
1S/C4H6ClNO2/c5-1-3-2-6-4(7)8-3/h3H,1-2H2,(H,6,7)
InChI key
FNOZCEQRXKPZEZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloromethyl-2-Oxazolidinone | Aaron Chemicals LLC | ₹ 684.48 - ₹ 14,630.76 | |
 | 5-(Chloromethyl)oxazolidin-2-one | ChemScene | ₹ 4,021.32 - ₹ 17,112.00 | |
 | 22625-57-6 | 5-Chloromethyl-2-oxazolidinone | A2B Chem | ₹ 1,283.40 - ₹ 17,796.48 |
Related Products
Description
- General description: 5-Chloromethyl-2-oxazolidinone undergoes 4-methoxylation by direct electrochemical oxidation in methanol at graphite electrode to yield (4RS, 5S)-chloromethyl-4-methoxy-2-oxazolidinone[1].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
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: 102-104 °C (lit.)
SMILES string: ClCC1CNC(=O)O1
InChI: 1S/C4H6ClNO2/c5-1-3-2-6-4(7)8-3/h3H,1-2H2,(H,6,7)
InChI key: FNOZCEQRXKPZEZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
102-104 °C (lit.)
SMILES string:
ClCC1CNC(=O)O1
InChI:
1S/C4H6ClNO2/c5-1-3-2-6-4(7)8-3/h3H,1-2H2,(H,6,7)
InChI key:
FNOZCEQRXKPZEZ-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: Cl.CC(CCc1ccccc1)NCC(O)c2ccc(O)c(c2)C(N)=O
InChI: 1S/C19H24N2O3.ClH/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24;/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24);1H
InChI key: WQVZLXWQESQGIF-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
Cl.CC(CCc1ccccc1)NCC(O)c2ccc(O)c(c2)C(N)=O
InChI:
1S/C19H24N2O3.ClH/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24;/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24);1H
InChI key:
WQVZLXWQESQGIF-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: NC(CO)(CO)CO.OC(=O)C1CCn2c1ccc2C(=O)c3ccccc3
InChI: 1S/C15H13NO3.C4H11NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13;5-4(1-6,2-7)3-8/h1-7,11H,8-9H2,(H,18,19);6-8H,1-3,5H2
InChI key: BWHLPLXXIDYSNW-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
NC(CO)(CO)CO.OC(=O)C1CCn2c1ccc2C(=O)c3ccccc3
InChI:
1S/C15H13NO3.C4H11NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13;5-4(1-6,2-7)3-8/h1-7,11H,8-9H2,(H,18,19);6-8H,1-3,5H2
InChI key:
BWHLPLXXIDYSNW-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI: 1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m0/s1
InChI key: DKXNBNKWCZZMJT-JVCRWLNRSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI:
1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m0/s1
InChI key:
DKXNBNKWCZZMJT-JVCRWLNRSA-N