AH18201
68223-02-9 | N-Alpha-carbobenzoxy-d-alanine methyl ester
Manufacturer: A2B Chem
CAS Number: 68223-02-9
The price for this product is unavailable. Please request a quote
Catalog Number
AH18201
Chemical Name
N-Alpha-carbobenzoxy-d-alanine methyl ester
Cas Number
68223-02-9
Molecular Formula
C12H15NO4
Molecular Weight
237.2518
Mdl Number
MFCD00136584
Smiles
CC(C(=O)OC)NC(=O)OCC1=CC=CC=C1
Nsc Number
164663
Complexity
261
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Undefined Atom Stereocenter Count
1
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Alpha-carbobenzoxy-d-alanine methyl ester | 68223-02-9 | | 1g | eMolecules | ₹ 45,055.36 | |
 | N-Methyl-N-[(phenylmethoxy)carbonyl]-D-alanine methyl ester | ChemScene | ₹ 31,328.00 - ₹ 1,06,978.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AH18201
Chemical Name: N-Alpha-carbobenzoxy-d-alanine methyl ester
Cas Number: 68223-02-9
Molecular Formula: C12H15NO4
Molecular Weight: 237.2518
Mdl Number: MFCD00136584
Smiles: CC(C(=O)OC)NC(=O)OCC1=CC=CC=C1
Nsc Number: 164663
Complexity: 261
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.8
Catalog Number:
AH18201
Chemical Name:
N-Alpha-carbobenzoxy-d-alanine methyl ester
Cas Number:
68223-02-9
Molecular Formula:
C12H15NO4
Molecular Weight:
237.2518
Mdl Number:
MFCD00136584
Smiles:
CC(C(=O)OC)NC(=O)OCC1=CC=CC=C1
Nsc Number:
164663
Complexity:
261
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.8
Catalog Number: AH18202
Chemical Name: Homobrassinolide
Cas Number: 74174-44-0
Molecular Formula: C29H50O6
Molecular Weight: 494.7037
Mdl Number: MFCD00238609
Smiles: CC[C@H](C(C([C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2COC(=O)[C@@H]2[C@]1(C)C[C@@H](O)[C@H](C2)O)C)O)O)C(C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AH18202
Chemical Name:
Homobrassinolide
Cas Number:
74174-44-0
Molecular Formula:
C29H50O6
Molecular Weight:
494.7037
Mdl Number:
MFCD00238609
Smiles:
CC[C@H](C(C([C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2COC(=O)[C@@H]2[C@]1(C)C[C@@H](O)[C@H](C2)O)C)O)O)C(C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AH18203
Chemical Name: ACETYL COENZYME A TRILITHIUM SALT TRIHYDRATE
Cas Number: 72-89-9
Molecular Formula: C23H38N7O17P3S
Molecular Weight: 809.5708
Mdl Number: MFCD00068394
Smiles: O=C(NCCSC(=O)C)CCNC(=O)[C@@H](C(COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)O)O)n1cnc2c1ncnc2N)O)O)(C)C)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AH18203
Chemical Name:
ACETYL COENZYME A TRILITHIUM SALT TRIHYDRATE
Cas Number:
72-89-9
Molecular Formula:
C23H38N7O17P3S
Molecular Weight:
809.5708
Mdl Number:
MFCD00068394
Smiles:
O=C(NCCSC(=O)C)CCNC(=O)[C@@H](C(COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)O)O)n1cnc2c1ncnc2N)O)O)(C)C)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AH18204
Chemical Name: LINUSTATIN
Cas Number: 72229-40-4
Molecular Formula: C16H27NO11
Molecular Weight: 409.3857
Mdl Number: MFCD03788775
Smiles: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)(C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AH18204
Chemical Name:
LINUSTATIN
Cas Number:
72229-40-4
Molecular Formula:
C16H27NO11
Molecular Weight:
409.3857
Mdl Number:
MFCD03788775
Smiles:
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)(C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__