AI65557
98045-03-5 | N-Boc-L-Aspartic acid, 1-methyl ester
Manufacturer: A2B Chem
CAS Number: 98045-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI65557-1g | In Stock | ₹ 890.00 |
| 10g | AI65557-10g | In Stock | ₹ 1,424.00 |
| 25g | AI65557-25g | In Stock | ₹ 3,382.00 |
AI65557 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AI65557
Chemical Name
N-Boc-L-Aspartic acid, 1-methyl ester
Cas Number
98045-03-5
Molecular Formula
C10H17NO6
Molecular Weight
247.24508000000006
Mdl Number
MFCD03094777
Smiles
COC(=O)[C@@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity
306
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
2
Rotatable Bond Count
7
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Boc-Asp-OMe,98045-03-5,Formula:C10H17NO6,M. Wt. 247.25,>97.0% | Chemscene | ₹ 3,732.66 | |
 | eMolecules Ambeed / Boc-Asp-OMe / 5g / 552618362 / A176233 / / 98045-03-5 / MFCD03094777 / 247.247 / C10H17NO6 | eMolecules | ₹ 2,786.59 | |
 | Boc-Asp-OMe | ChemScene | ₹ 1,157.00 - ₹ 62,656.00 |
Compare Similar Items
Show Difference
Catalog Number: AI65557
Chemical Name: N-Boc-L-Aspartic acid, 1-methyl ester
Cas Number: 98045-03-5
Molecular Formula: C10H17NO6
Molecular Weight: 247.24508000000006
Mdl Number: MFCD03094777
Smiles: COC(=O)[C@@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity: 306
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 7
Xlogp3: 0.4
Catalog Number:
AI65557
Chemical Name:
N-Boc-L-Aspartic acid, 1-methyl ester
Cas Number:
98045-03-5
Molecular Formula:
C10H17NO6
Molecular Weight:
247.24508000000006
Mdl Number:
MFCD03094777
Smiles:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity:
306
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
7
Xlogp3:
0.4
Catalog Number: AI65558
Chemical Name: 7-Nitrodibenzo[b,d]furan-2-sulfonyl chloride
Cas Number: 98045-13-7
Molecular Formula: C12H6ClNO5S
Molecular Weight: 311.6977
Mdl Number: MFCD12974712
Smiles: [O-][N+](=O)c1ccc2c(c1)oc1c2cc(cc1)S(=O)(=O)Cl
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:
AI65558
Chemical Name:
7-Nitrodibenzo[b,d]furan-2-sulfonyl chloride
Cas Number:
98045-13-7
Molecular Formula:
C12H6ClNO5S
Molecular Weight:
311.6977
Mdl Number:
MFCD12974712
Smiles:
[O-][N+](=O)c1ccc2c(c1)oc1c2cc(cc1)S(=O)(=O)Cl
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: AI65559
Chemical Name: Phosphonic acid, (1-aminopropyl)-, (R)-
Cas Number: 98049-00-4
Molecular Formula: C3H10NO3P
Molecular Weight: 139.0902
Mdl Number: MFCD00799471
Smiles: CC[C@@H](P(=O)(O)O)N
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:
AI65559
Chemical Name:
Phosphonic acid, (1-aminopropyl)-, (R)-
Cas Number:
98049-00-4
Molecular Formula:
C3H10NO3P
Molecular Weight:
139.0902
Mdl Number:
MFCD00799471
Smiles:
CC[C@@H](P(=O)(O)O)N
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: AI65560
Chemical Name: 1-Propanaminium, 2-amino-3-carboxy-N,N,N-trimethyl-, inner salt,(2R)-
Cas Number: 98063-21-9
Molecular Formula: C7H16N2O2
Molecular Weight: 160.21414000000001
Mdl Number: MFCD27977645
Smiles: N[C@@H](C[N+](C)(C)C)CC(=O)[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:
AI65560
Chemical Name:
1-Propanaminium, 2-amino-3-carboxy-N,N,N-trimethyl-, inner salt,(2R)-
Cas Number:
98063-21-9
Molecular Formula:
C7H16N2O2
Molecular Weight:
160.21414000000001
Mdl Number:
MFCD27977645
Smiles:
N[C@@H](C[N+](C)(C)C)CC(=O)[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:
__