AA10591
102767-28-2 | (2S)-2-(2-oxopyrrolidin-1-yl)butanamide
Manufacturer: A2B Chem
CAS Number: 102767-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA10591-100mg | In Stock | ₹ 427.80 |
| 1g | AA10591-1g | In Stock | ₹ 684.48 |
| 5g | AA10591-5g | In Stock | ₹ 855.60 |
| 10g | AA10591-10g | In Stock | ₹ 1,454.52 |
| 25g | AA10591-25g | In Stock | ₹ 2,566.80 |
| 100g | AA10591-100g | In Stock | ₹ 8,128.20 |
| 500g | AA10591-500g | In Stock | ₹ 34,224.00 |
AA10591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AA10591
Chemical Name
(2S)-2-(2-oxopyrrolidin-1-yl)butanamide
Cas Number
102767-28-2
Molecular Formula
C8H14N2O2
Molecular Weight
170.209
Mdl Number
MFCD03265610
Smiles
CC[C@H](N1CCCC1=O)C(=O)N
Nsc Number
760119
Complexity
203
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
-0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Levetiracetam, 50mg Cas# 102767-28-2 | Apexbio Technology LLC | ₹ 5,133.60 | |
 | Levitiracetam Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 13,518.48 | |
 | Sigma Aldrich Fine Chemicals Biosciences Levetiracetam United States Pharmacopeia (USP) Reference Standard | 102767-28-2 | MFCD03265610 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 61,687.05 | |
 | U.S. Pharmacopeia Levetiracetam, 102767-28-2, MFCD03265610, 200 mg | U.S. Pharmacopeia | ₹ 40,562.28 | |
 | Levetiracetam | Supelco | ₹ 11,907.50 | |
| | Levetiracetam | Sigma Aldrich | ₹ 55,846.18 | |
| | Levetiracetam | Sigma Aldrich | ₹ 16,107.60 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA10591
Chemical Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanamide
Cas Number: 102767-28-2
Molecular Formula: C8H14N2O2
Molecular Weight: 170.209
Mdl Number: MFCD03265610
Smiles: CC[C@H](N1CCCC1=O)C(=O)N
Nsc Number: 760119
Complexity: 203
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: -0.3
Catalog Number:
AA10591
Chemical Name:
(2S)-2-(2-oxopyrrolidin-1-yl)butanamide
Cas Number:
102767-28-2
Molecular Formula:
C8H14N2O2
Molecular Weight:
170.209
Mdl Number:
MFCD03265610
Smiles:
CC[C@H](N1CCCC1=O)C(=O)N
Nsc Number:
760119
Complexity:
203
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
-0.3
Catalog Number: AA10593
Chemical Name: Benzenamine, 2-methyl-4-[4-(trifluoromethyl)phenoxy]-
Cas Number: 102766-74-5
Molecular Formula: C14H12F3NO
Molecular Weight: 267.2464
Mdl Number: MFCD04973006
Smiles: Nc1ccc(cc1C)Oc1ccc(cc1)C(F)(F)F
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA10593
Chemical Name:
Benzenamine, 2-methyl-4-[4-(trifluoromethyl)phenoxy]-
Cas Number:
102766-74-5
Molecular Formula:
C14H12F3NO
Molecular Weight:
267.2464
Mdl Number:
MFCD04973006
Smiles:
Nc1ccc(cc1C)Oc1ccc(cc1)C(F)(F)F
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA10594
Chemical Name: Phenol, 2-(1-methylethenyl)-
Cas Number: 10277-93-7
Molecular Formula: C9H10O
Molecular Weight: 134.1751
Mdl Number: MFCD24713420
Smiles: CC(=C)c1ccccc1O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA10594
Chemical Name:
Phenol, 2-(1-methylethenyl)-
Cas Number:
10277-93-7
Molecular Formula:
C9H10O
Molecular Weight:
134.1751
Mdl Number:
MFCD24713420
Smiles:
CC(=C)c1ccccc1O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA10597
Chemical Name: (R)-(-)-1-Aminoindan
Cas Number: 10277-74-4
Molecular Formula: C9H11N
Molecular Weight: 133.1903
Mdl Number: MFCD00216669
Smiles: N[C@@H]1CCc2c1cccc2
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA10597
Chemical Name:
(R)-(-)-1-Aminoindan
Cas Number:
10277-74-4
Molecular Formula:
C9H11N
Molecular Weight:
133.1903
Mdl Number:
MFCD00216669
Smiles:
N[C@@H]1CCc2c1cccc2
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__