AA99315
17662-84-9 | D-Valine benzyl ester p-toluenesulfonate
Manufacturer: A2B Chem
CAS Number: 17662-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA99315-250mg | In Stock | ₹ 941.16 |
| 1g | AA99315-1g | In Stock | ₹ 1,197.84 |
| 5g | AA99315-5g | In Stock | ₹ 1,454.52 |
| 25g | AA99315-25g | In Stock | ₹ 2,481.24 |
| 100g | AA99315-100g | In Stock | ₹ 4,876.92 |
| 500g | AA99315-500g | In Stock | ₹ 23,101.20 |
AA99315 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AA99315
Chemical Name
D-Valine benzyl ester p-toluenesulfonate
Cas Number
17662-84-9
Molecular Formula
C19H25NO5S
Molecular Weight
379.4705
Mdl Number
MFCD00136545
Smiles
N[C@@H](C(=O)OCc1ccccc1)C(C)C.Cc1ccc(cc1)S(=O)(=O)O
Complexity
404
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Heavy Atom Count
26
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
2
Rotatable Bond Count
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules H-D-Val-Obzl.TosOH | 17662-84-9 | MFCD00136545 | 1g | eMolecules | ₹ 2,328.94 | |
 | H-D-Val-Obzl.TosOH | ChemScene | ₹ 4,021.32 - ₹ 13,946.28 |
Compare Similar Items
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Catalog Number: AA99315
Chemical Name: D-Valine benzyl ester p-toluenesulfonate
Cas Number: 17662-84-9
Molecular Formula: C19H25NO5S
Molecular Weight: 379.4705
Mdl Number: MFCD00136545
Smiles: N[C@@H](C(=O)OCc1ccccc1)C(C)C.Cc1ccc(cc1)S(=O)(=O)O
Complexity: 404
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 26
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 6
Catalog Number:
AA99315
Chemical Name:
D-Valine benzyl ester p-toluenesulfonate
Cas Number:
17662-84-9
Molecular Formula:
C19H25NO5S
Molecular Weight:
379.4705
Mdl Number:
MFCD00136545
Smiles:
N[C@@H](C(=O)OCc1ccccc1)C(C)C.Cc1ccc(cc1)S(=O)(=O)O
Complexity:
404
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
6
Catalog Number: AA99318
Chemical Name: 1,2,3-Benzenetriamine, 5-(trifluoromethyl)-
Cas Number: 17661-60-8
Molecular Formula: C7H8F3N3
Molecular Weight: 191.1537
Mdl Number: MFCD20694218
Smiles: Nc1c(N)cc(cc1N)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA99318
Chemical Name:
1,2,3-Benzenetriamine, 5-(trifluoromethyl)-
Cas Number:
17661-60-8
Molecular Formula:
C7H8F3N3
Molecular Weight:
191.1537
Mdl Number:
MFCD20694218
Smiles:
Nc1c(N)cc(cc1N)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA99319
Chemical Name: 1-Propanesulfonic acid, 3,3'-dithiobis-
Cas Number: 17661-52-8
Molecular Formula: C6H14O6S4
Molecular Weight: 310.4318
Mdl Number: MFCD30179506
Smiles: OS(=O)(=O)CCCSSCCCS(=O)(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA99319
Chemical Name:
1-Propanesulfonic acid, 3,3'-dithiobis-
Cas Number:
17661-52-8
Molecular Formula:
C6H14O6S4
Molecular Weight:
310.4318
Mdl Number:
MFCD30179506
Smiles:
OS(=O)(=O)CCCSSCCCS(=O)(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA99320
Chemical Name: Octadecanoic acid, tetradecyl ester
Cas Number: 17661-50-6
Molecular Formula: C32H64O2
Molecular Weight: 480.8494
Mdl Number: MFCD00058392
Smiles: CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA99320
Chemical Name:
Octadecanoic acid, tetradecyl ester
Cas Number:
17661-50-6
Molecular Formula:
C32H64O2
Molecular Weight:
480.8494
Mdl Number:
MFCD00058392
Smiles:
CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__