AI54431
65-82-7 | (2S)-2-acetamido-4-(methylsulfanyl)butanoic acid
Manufacturer: A2B Chem
CAS Number: 65-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI54431-5g | In Stock | ₹ 427.80 |
| 10g | AI54431-10g | In Stock | ₹ 770.04 |
| 25g | AI54431-25g | In Stock | ₹ 1,112.28 |
| 500g | AI54431-500g | In Stock | ₹ 15,058.56 |
AI54431 - 5g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AI54431
Chemical Name
(2S)-2-acetamido-4-(methylsulfanyl)butanoic acid
Cas Number
65-82-7
Molecular Formula
C7H13NO3S
Molecular Weight
191.248
Mdl Number
MFCD00064441
Smiles
CSCC[C@@H](C(=O)O)NC(=O)C
Complexity
172
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Xlogp3
0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W012499 100mg Medchemexpress, N-Acetyl-L-methionine CAS:65-82-7 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | eMolecules Ambeed / Ac-Met-OH / 10g / 490490557 / A105058 / / 65-82-7 / MFCD00064441 / 191.250 / C7H13NO3S | eMolecules | ₹ 1,978.15 | |
 | N-Acetyl-L-methionine | Sigma Aldrich | ₹ 4,048.55 - ₹ 15,458.10 | |
| | N-Acetyl-L-methionine | Sigma Aldrich | ₹ 4,048.55 - ₹ 15,458.10 | |
 | N-Acetyl-L-methionine | ChemScene | ₹ 7,614.84 - ₹ 13,005.12 |
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Catalog Number: AI54431
Chemical Name: (2S)-2-acetamido-4-(methylsulfanyl)butanoic acid
Cas Number: 65-82-7
Molecular Formula: C7H13NO3S
Molecular Weight: 191.248
Mdl Number: MFCD00064441
Smiles: CSCC[C@@H](C(=O)O)NC(=O)C
Complexity: 172
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Xlogp3: 0.1
Catalog Number:
AI54431
Chemical Name:
(2S)-2-acetamido-4-(methylsulfanyl)butanoic acid
Cas Number:
65-82-7
Molecular Formula:
C7H13NO3S
Molecular Weight:
191.248
Mdl Number:
MFCD00064441
Smiles:
CSCC[C@@H](C(=O)O)NC(=O)C
Complexity:
172
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Xlogp3:
0.1
Catalog Number: AI54432
Chemical Name: (S)-(+)-Glycidyl butyrate
Cas Number: 65031-96-1
Molecular Formula: C7H12O3
Molecular Weight: 144.1684
Mdl Number: MFCD00273369
Smiles: CCCC(=O)OC[C@@H]1CO1
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:
AI54432
Chemical Name:
(S)-(+)-Glycidyl butyrate
Cas Number:
65031-96-1
Molecular Formula:
C7H12O3
Molecular Weight:
144.1684
Mdl Number:
MFCD00273369
Smiles:
CCCC(=O)OC[C@@H]1CO1
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: AI54433
Chemical Name: Sodium 2-(1h-indol-3-yl)acetate
Cas Number: 6505-45-9
Molecular Formula: C10H8NNaO2
Molecular Weight: 197.1658
Mdl Number: MFCD09039281
Smiles: [O-]C(=O)Cc1c[nH]c2c1cccc2.[Na+]
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:
AI54433
Chemical Name:
Sodium 2-(1h-indol-3-yl)acetate
Cas Number:
6505-45-9
Molecular Formula:
C10H8NNaO2
Molecular Weight:
197.1658
Mdl Number:
MFCD09039281
Smiles:
[O-]C(=O)Cc1c[nH]c2c1cccc2.[Na+]
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: AI54434
Chemical Name: 4-Thiazoleacetic acid, 2-amino-a-(methoxyimino)-, ethyl ester, (E)-
Cas Number: 65052-66-6
Molecular Formula: C8H11N3O3S
Molecular Weight: 229.2562
Mdl Number: MFCD00010588
Smiles: CCOC(=O)/C(=N/OC)/c1csc(=N)[nH]1
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:
AI54434
Chemical Name:
4-Thiazoleacetic acid, 2-amino-a-(methoxyimino)-, ethyl ester, (E)-
Cas Number:
65052-66-6
Molecular Formula:
C8H11N3O3S
Molecular Weight:
229.2562
Mdl Number:
MFCD00010588
Smiles:
CCOC(=O)/C(=N/OC)/c1csc(=N)[nH]1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__