AR002LLP
2-(1,4-Dioxan-2-yl)acetic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 210647-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AR002LLP-25mg | In Stock | ₹ 15,753.00 |
| 100mg | AR002LLP-100mg | In Stock | ₹ 47,348.00 |
| 500mg | AR002LLP-500mg | In Stock | ₹ 1,22,998.00 |
AR002LLP - 25mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Mdl Number
MFCD30556333
Molecular Formula
C6H10O4
Molecular Weight
146.1412
Chemical Name
2-(1,4-Dioxan-2-yl)acetic acid
Smiles
OC(=O)CC1COCCO1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1,4-Dioxan-2-yl)acetic acid | ChemScene | ₹ 13,172.00 - ₹ 51,353.00 | |
 | 210647-03-3 | 2-(1,4-Dioxan-2-yl)acetic acid | A2B Chem | ₹ 35,600.00 - ₹ 39,605.00 |
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Mdl Number: MFCD30556333
Molecular Formula: C6H10O4
Molecular Weight: 146.1412
Chemical Name: 2-(1,4-Dioxan-2-yl)acetic acid
Smiles: OC(=O)CC1COCCO1
Mdl Number:
MFCD30556333
Molecular Formula:
C6H10O4
Molecular Weight:
146.1412
Chemical Name:
2-(1,4-Dioxan-2-yl)acetic acid
Smiles:
OC(=O)CC1COCCO1
Mdl Number: MFCD09743433
Molecular Formula: C18H18N2O3
Molecular Weight: 310.3471
Chemical Name: 1H-Pyrrole-3-propanoic acid, 5-[(Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-
Smiles: OC(=O)CCc1c(C)[nH]c(c1C)/C=C/1C(=O)Nc2c1cccc2
Mdl Number:
MFCD09743433
Molecular Formula:
C18H18N2O3
Molecular Weight:
310.3471
Chemical Name:
1H-Pyrrole-3-propanoic acid, 5-[(Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-
Smiles:
OC(=O)CCc1c(C)[nH]c(c1C)/C=C/1C(=O)Nc2c1cccc2
Mdl Number: MFCD00077834
Molecular Formula: C11H17N2O6P
Molecular Weight: 304.236241
Chemical Name: Ethanaminium, 2-[[hydroxy(4-nitrophenoxy)phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
Smiles: [O-]P(=O)(Oc1ccc(cc1)[N+](=O)[O-])OCC[N+](C)(C)C
Mdl Number:
MFCD00077834
Molecular Formula:
C11H17N2O6P
Molecular Weight:
304.236241
Chemical Name:
Ethanaminium, 2-[[hydroxy(4-nitrophenoxy)phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
Smiles:
[O-]P(=O)(Oc1ccc(cc1)[N+](=O)[O-])OCC[N+](C)(C)C
Mdl Number: MFCD06797059
Molecular Formula: C56H72O12S4
Molecular Weight: 1065.4236800000008
Chemical Name: Acetic acid, 2,2',2'',2'''-[[5,11,17,23-tetrakis(1,1-dimethylethyl)-2,8,14,20-tetrathiapentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrayl]tetrakis(oxy)]tetrakis-, 1,1',1'',1'''-tetraethyl ester, stereoisomer
Smiles: CCOC(=O)COc1c2Sc3cc(cc(c3OCC(=O)OCC)Sc3cc(cc(Sc4c(c(Sc1cc(c2)C(C)(C)C)cc(c4)C(C)(C)C)OCC(=O)OCC)c3OCC(=O)OCC)C(C)(C)C)C(C)(C)C
Mdl Number:
MFCD06797059
Molecular Formula:
C56H72O12S4
Molecular Weight:
1065.4236800000008
Chemical Name:
Acetic acid, 2,2',2'',2'''-[[5,11,17,23-tetrakis(1,1-dimethylethyl)-2,8,14,20-tetrathiapentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrayl]tetrakis(oxy)]tetrakis-, 1,1',1'',1'''-tetraethyl ester, stereoisomer
Smiles:
CCOC(=O)COc1c2Sc3cc(cc(c3OCC(=O)OCC)Sc3cc(cc(Sc4c(c(Sc1cc(c2)C(C)(C)C)cc(c4)C(C)(C)C)OCC(=O)OCC)c3OCC(=O)OCC)C(C)(C)C)C(C)(C)C