AA29020
124655-17-0 | (R)-N-(tert-Butoxycarbonyl)-tert-leucine
Manufacturer: A2B Chem
CAS Number: 124655-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA29020-250mg | In Stock | ₹ 890.00 |
| 1g | AA29020-1g | In Stock | ₹ 1,513.00 |
| 5g | AA29020-5g | In Stock | ₹ 1,958.00 |
| 10g | AA29020-10g | In Stock | ₹ 2,403.00 |
| 25g | AA29020-25g | In Stock | ₹ 4,005.00 |
| 100g | AA29020-100g | In Stock | ₹ 15,664.00 |
| 500g | AA29020-500g | In Stock | ₹ 62,745.00 |
AA29020 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AA29020
Chemical Name
(R)-N-(tert-Butoxycarbonyl)-tert-leucine
Cas Number
124655-17-0
Molecular Formula
C11H21NO4
Molecular Weight
231.2887
Mdl Number
MFCD00065575
Smiles
O=C(OC(C)(C)C)N[C@H](C(C)(C)C)C(=O)O
Complexity
273
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
5
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-D-tert-leucine | ChemScene | ₹ 1,691.00 - ₹ 15,664.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA29020
Chemical Name: (R)-N-(tert-Butoxycarbonyl)-tert-leucine
Cas Number: 124655-17-0
Molecular Formula: C11H21NO4
Molecular Weight: 231.2887
Mdl Number: MFCD00065575
Smiles: O=C(OC(C)(C)C)N[C@H](C(C)(C)C)C(=O)O
Complexity: 273
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: 5
Xlogp3: 2.3
Catalog Number:
AA29020
Chemical Name:
(R)-N-(tert-Butoxycarbonyl)-tert-leucine
Cas Number:
124655-17-0
Molecular Formula:
C11H21NO4
Molecular Weight:
231.2887
Mdl Number:
MFCD00065575
Smiles:
O=C(OC(C)(C)C)N[C@H](C(C)(C)C)C(=O)O
Complexity:
273
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:
5
Xlogp3:
2.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C
Complexity: 292
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C
Complexity:
292
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1
Catalog Number: AA29022
Chemical Name: 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Cas Number: 1246645-21-5
Molecular Formula: C27H21N2O4
Molecular Weight: 437.4666
Mdl Number: MFCD18083614
Smiles: [O-]C(=O)C1NC(C(=O)OCC2c3ccccc3-c3c2cccc3)c2c(C1)c1ccccc1[nH]2
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:
AA29022
Chemical Name:
1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Cas Number:
1246645-21-5
Molecular Formula:
C27H21N2O4
Molecular Weight:
437.4666
Mdl Number:
MFCD18083614
Smiles:
[O-]C(=O)C1NC(C(=O)OCC2c3ccccc3-c3c2cccc3)c2c(C1)c1ccccc1[nH]2
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: AA29023
Chemical Name: Carbamic acid, N-methyl-N-[3-[(2-methylpropyl)amino]phenyl]-, 1,1-dimethylethyl ester
Cas Number: 1246644-45-0
Molecular Formula: C16H26N2O2
Molecular Weight: 278.3898
Mdl Number: MFCD11111568
Smiles: CC(CNc1cccc(c1)N(C(=O)OC(C)(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:
AA29023
Chemical Name:
Carbamic acid, N-methyl-N-[3-[(2-methylpropyl)amino]phenyl]-, 1,1-dimethylethyl ester
Cas Number:
1246644-45-0
Molecular Formula:
C16H26N2O2
Molecular Weight:
278.3898
Mdl Number:
MFCD11111568
Smiles:
CC(CNc1cccc(c1)N(C(=O)OC(C)(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:
__