AB48186
76985-10-9 | Boc-D-2-Nal-OH
Manufacturer: A2B Chem
CAS Number: 76985-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB48186-250mg | In Stock | ₹ 1,068.00 |
| 1g | AB48186-1g | In Stock | ₹ 1,335.00 |
| 5g | AB48186-5g | In Stock | ₹ 4,183.00 |
| 10g | AB48186-10g | In Stock | ₹ 6,586.00 |
| 25g | AB48186-25g | In Stock | ₹ 14,151.00 |
| 100g | AB48186-100g | In Stock | ₹ 42,987.00 |
AB48186 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Catalog Number
AB48186
Chemical Name
Boc-D-2-Nal-OH
Cas Number
76985-10-9
Molecular Formula
C18H21NO4
Molecular Weight
315.3636
Mdl Number
MFCD00076900
Smiles
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccc2c(c1)cccc2
Complexity
429
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
23
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 | |
|---|---|---|---|---|
 | (R)-2-((tert-Butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid | ChemScene | ₹ 2,670.00 - ₹ 3,916.00 |
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Catalog Number: AB48186
Chemical Name: Boc-D-2-Nal-OH
Cas Number: 76985-10-9
Molecular Formula: C18H21NO4
Molecular Weight: 315.3636
Mdl Number: MFCD00076900
Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccc2c(c1)cccc2
Complexity: 429
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 6
Xlogp3: 3.8
Catalog Number:
AB48186
Chemical Name:
Boc-D-2-Nal-OH
Cas Number:
76985-10-9
Molecular Formula:
C18H21NO4
Molecular Weight:
315.3636
Mdl Number:
MFCD00076900
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccc2c(c1)cccc2
Complexity:
429
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
23
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: Brc1ccn2c(c1)ncc2
Complexity: 129
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1ccn2c(c1)ncc2
Complexity:
129
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.5
Catalog Number: AB48188
Chemical Name: 5-tert-Butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylic acid
Cas Number: 832684-43-2
Molecular Formula: C12H17NO3
Molecular Weight: 223.2683
Mdl Number: MFCD04969897
Smiles: OC(=O)c1noc2c1CC(CC2)C(C)(C)C
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:
AB48188
Chemical Name:
5-tert-Butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylic acid
Cas Number:
832684-43-2
Molecular Formula:
C12H17NO3
Molecular Weight:
223.2683
Mdl Number:
MFCD04969897
Smiles:
OC(=O)c1noc2c1CC(CC2)C(C)(C)C
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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.[Ga+3]
Complexity: 145
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:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.[Ga+3]
Complexity:
145
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__