AI66212
16937-99-8 | Boc-d-leu-oh
Manufacturer: A2B Chem
CAS Number: 16937-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI66212-1g | In Stock | ₹ 513.36 |
| 5g | AI66212-5g | In Stock | ₹ 770.04 |
| 10g | AI66212-10g | In Stock | ₹ 941.16 |
| 25g | AI66212-25g | In Stock | ₹ 1,197.84 |
| 100g | AI66212-100g | In Stock | ₹ 4,705.80 |
| 500g | AI66212-500g | In Stock | ₹ 23,443.44 |
AI66212 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Catalog Number
AI66212
Chemical Name
Boc-d-leu-oh
Cas Number
16937-99-8
Molecular Formula
C11H21NO4
Molecular Weight
231.2887
Mdl Number
MFCD00038294
Smiles
CC(C[C@H](C(=O)O)NC(=O)OC(C)(C)C)C
Complexity
255
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
6
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Boc-D-Leu-OH / 25g / 525186043 / A323553 / / 16937-99-8 / [null] / 231.292 / C11H21NO4 | eMolecules | ₹ 2,767.01 | |
 | (tert-Butoxycarbonyl)-D-leucine | ChemScene | ₹ 770.04 - ₹ 21,732.24 |
Compare Similar Items
Show Difference
Catalog Number: AI66212
Chemical Name: Boc-d-leu-oh
Cas Number: 16937-99-8
Molecular Formula: C11H21NO4
Molecular Weight: 231.2887
Mdl Number: MFCD00038294
Smiles: CC(C[C@H](C(=O)O)NC(=O)OC(C)(C)C)C
Complexity: 255
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 6
Xlogp3: 2.2
Catalog Number:
AI66212
Chemical Name:
Boc-d-leu-oh
Cas Number:
16937-99-8
Molecular Formula:
C11H21NO4
Molecular Weight:
231.2887
Mdl Number:
MFCD00038294
Smiles:
CC(C[C@H](C(=O)O)NC(=O)OC(C)(C)C)C
Complexity:
255
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
6
Xlogp3:
2.2
Catalog Number: AI66213
Chemical Name: Acetamide, N-(tetrahydro-2-oxo-3-thienyl)-, (±)-
Cas Number: 17896-21-8
Molecular Formula: C6H9NO2S
Molecular Weight: 159.2062
Mdl Number: MFCD00005480
Smiles: CC(=O)NC1CCSC1=O
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:
AI66213
Chemical Name:
Acetamide, N-(tetrahydro-2-oxo-3-thienyl)-, (±)-
Cas Number:
17896-21-8
Molecular Formula:
C6H9NO2S
Molecular Weight:
159.2062
Mdl Number:
MFCD00005480
Smiles:
CC(=O)NC1CCSC1=O
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: AI66214
Chemical Name: 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-dimethyl-,(3aR,4S,7R,7aS)-rel-
Cas Number: 56-25-7
Molecular Formula: C10H12O4
Molecular Weight: 196.1999
Mdl Number: MFCD00134968
Smiles: O=C1OC(=O)C2(C1(C)C1CCC2O1)C
Complexity: 318
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.6
Catalog Number:
AI66214
Chemical Name:
4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-dimethyl-,(3aR,4S,7R,7aS)-rel-
Cas Number:
56-25-7
Molecular Formula:
C10H12O4
Molecular Weight:
196.1999
Mdl Number:
MFCD00134968
Smiles:
O=C1OC(=O)C2(C1(C)C1CCC2O1)C
Complexity:
318
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CN[C@H]([C@H]1[C@H](O)C[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@H]2[C@]3(C1)CC[C@@H](C2(C)C)NC)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:
CN[C@H]([C@H]1[C@H](O)C[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@H]2[C@]3(C1)CC[C@@H](C2(C)C)NC)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:
__