AB52033
53481-05-3 | 2-Ethylglutaric acid dimethyl ester
Manufacturer: A2B Chem
CAS Number: 53481-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB52033-100mg | In Stock | ₹ 7,358.16 |
| 250mg | AB52033-250mg | In Stock | ₹ 14,545.20 |
| 1g | AB52033-1g | In Stock | ₹ 36,961.92 |
AB52033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Catalog Number
AB52033
Chemical Name
2-Ethylglutaric acid dimethyl ester
Cas Number
53481-05-3
Molecular Formula
C9H16O4
Molecular Weight
188.2209
Mdl Number
MFCD18970620
Smiles
COC(=O)CCC(C(=O)OC)CC
Complexity
177
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
7
Undefined Atom Stereocenter Count
1
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dimethyl 2-ethylpentanedioate | ChemScene | ₹ 13,432.92 - ₹ 1,99,440.36 |
Compare Similar Items
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Catalog Number: AB52033
Chemical Name: 2-Ethylglutaric acid dimethyl ester
Cas Number: 53481-05-3
Molecular Formula: C9H16O4
Molecular Weight: 188.2209
Mdl Number: MFCD18970620
Smiles: COC(=O)CCC(C(=O)OC)CC
Complexity: 177
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 7
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.2
Catalog Number:
AB52033
Chemical Name:
2-Ethylglutaric acid dimethyl ester
Cas Number:
53481-05-3
Molecular Formula:
C9H16O4
Molecular Weight:
188.2209
Mdl Number:
MFCD18970620
Smiles:
COC(=O)CCC(C(=O)OC)CC
Complexity:
177
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
7
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.2
Catalog Number: AB52034
Chemical Name: PBT pentamer
Cas Number: 82298-33-7
Molecular Formula: C60H60O20
Molecular Weight: 1101.1064
Mdl Number: MFCD28337455
Smiles: O=C1OCCCCOC(=O)c2ccc(cc2)C(=O)OCCCCOC(=O)c2ccc(cc2)C(=O)OCCCCOC(=O)c2ccc(C(=O)OCCCCOC(=O)c3ccc(C(=O)OCCCCOC(=O)c4ccc1cc4)cc3)cc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB52034
Chemical Name:
PBT pentamer
Cas Number:
82298-33-7
Molecular Formula:
C60H60O20
Molecular Weight:
1101.1064
Mdl Number:
MFCD28337455
Smiles:
O=C1OCCCCOC(=O)c2ccc(cc2)C(=O)OCCCCOC(=O)c2ccc(cc2)C(=O)OCCCCOC(=O)c2ccc(C(=O)OCCCCOC(=O)c3ccc(C(=O)OCCCCOC(=O)c4ccc1cc4)cc3)cc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB52035
Chemical Name: 6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene
Cas Number: 63675-74-1
Molecular Formula: C16H14O2S
Molecular Weight: 270.3462
Mdl Number: MFCD02083138
Smiles: COc1ccc(cc1)c1cc2c(s1)cc(cc2)OC
Complexity: 289
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: __
Xlogp3: 4.5
Catalog Number:
AB52035
Chemical Name:
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene
Cas Number:
63675-74-1
Molecular Formula:
C16H14O2S
Molecular Weight:
270.3462
Mdl Number:
MFCD02083138
Smiles:
COc1ccc(cc1)c1cc2c(s1)cc(cc2)OC
Complexity:
289
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
__
Xlogp3:
4.5
Catalog Number: AB52036
Chemical Name: (5S)-N-(Methoxycarbonyl)-l-valyl-5-methyl-l-proline
Cas Number: 1335316-40-9
Molecular Formula: C13H22N2O5
Molecular Weight: 286.3242
Mdl Number: MFCD29917577
Smiles: COC(=O)N[C@H](C(=O)N1[C@@H](C)CC[C@H]1C(=O)O)C(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB52036
Chemical Name:
(5S)-N-(Methoxycarbonyl)-l-valyl-5-methyl-l-proline
Cas Number:
1335316-40-9
Molecular Formula:
C13H22N2O5
Molecular Weight:
286.3242
Mdl Number:
MFCD29917577
Smiles:
COC(=O)N[C@H](C(=O)N1[C@@H](C)CC[C@H]1C(=O)O)C(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__