AA19741
114873-04-0 | (S)-Boc-2,4-dichlorophenylalanine
Manufacturer: A2B Chem
CAS Number: 114873-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA19741-1g | In Stock | ₹ 2,053.44 |
| 5g | AA19741-5g | In Stock | ₹ 6,331.44 |
| 25g | AA19741-25g | In Stock | ₹ 22,160.04 |
| 100g | AA19741-100g | In Stock | ₹ 67,849.08 |
AA19741 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog Number
AA19741
Chemical Name
(S)-Boc-2,4-dichlorophenylalanine
Cas Number
114873-04-0
Molecular Formula
C14H17Cl2NO4
Molecular Weight
334.1951
Mdl Number
MFCD01862942
Smiles
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1Cl)Cl
Complexity
384
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
6
Xlogp3
3.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid | ChemScene | ₹ 5,732.52 - ₹ 28,577.04 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA19741
Chemical Name: (S)-Boc-2,4-dichlorophenylalanine
Cas Number: 114873-04-0
Molecular Formula: C14H17Cl2NO4
Molecular Weight: 334.1951
Mdl Number: MFCD01862942
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1Cl)Cl
Complexity: 384
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 6
Xlogp3: 3.8
Catalog Number:
AA19741
Chemical Name:
(S)-Boc-2,4-dichlorophenylalanine
Cas Number:
114873-04-0
Molecular Formula:
C14H17Cl2NO4
Molecular Weight:
334.1951
Mdl Number:
MFCD01862942
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1Cl)Cl
Complexity:
384
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
6
Xlogp3:
3.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccc(c1)Cl
Complexity: 354
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccc(c1)Cl
Complexity:
354
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccccc1Cl
Complexity: 354
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccccc1Cl
Complexity:
354
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccc(c1)F
Complexity: 354
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccc(c1)F
Complexity:
354
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.6