AX14268
658683-23-9 | 2-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid
Manufacturer: A2B Chem
CAS Number: 658683-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX14268-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AX14268-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AX14268-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AX14268-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AX14268-10mg | In Stock | ₹ 12,015.00 |
| 1g | AX14268-1g | In Stock | ₹ 52,866.00 |
AX14268 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AX14268
Chemical Name
2-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid
Cas Number
658683-23-9
Molecular Formula
C14H19NO4
Molecular Weight
265.305
Mdl Number
MFCD31652834
Smiles
O=C(OC(C)(C)C)NC(c1ccccc1C(=O)O)C
Complexity
335
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(1-tert-Butoxycarbonylamino-ethyl)-benzoic acid / 50mg / 746318102 / 15R0958 / 97.000 / 658683-23-9 / [null] / 265.309 / C14H19NO4 | eMolecules | ₹ 25,939.94 | |
 | eMolecules 2-(1-((tert-butoxycarbonyl)amino)ethyl)benzoic acid | 658683-23-9 | | 250mg | eMolecules | ₹ 17,696.76 | |
 | 2-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid | ChemScene | ₹ 32,040.00 |
Compare Similar Items
Show Difference
Catalog Number: AX14268
Chemical Name: 2-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid
Cas Number: 658683-23-9
Molecular Formula: C14H19NO4
Molecular Weight: 265.305
Mdl Number: MFCD31652834
Smiles: O=C(OC(C)(C)C)NC(c1ccccc1C(=O)O)C
Complexity: 335
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.4
Catalog Number:
AX14268
Chemical Name:
2-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid
Cas Number:
658683-23-9
Molecular Formula:
C14H19NO4
Molecular Weight:
265.305
Mdl Number:
MFCD31652834
Smiles:
O=C(OC(C)(C)C)NC(c1ccccc1C(=O)O)C
Complexity:
335
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.4
Catalog Number: AX14269
Chemical Name: 8,9-Dihydroxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one
Cas Number: 1021950-79-7
Molecular Formula: C12H13NO3
Molecular Weight: 219.2365
Mdl Number: MFCD22690448
Smiles: O=C1CCC2N1CCc1c2cc(c(c1)O)O
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:
AX14269
Chemical Name:
8,9-Dihydroxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one
Cas Number:
1021950-79-7
Molecular Formula:
C12H13NO3
Molecular Weight:
219.2365
Mdl Number:
MFCD22690448
Smiles:
O=C1CCC2N1CCc1c2cc(c(c1)O)O
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: AX14271
Chemical Name: Methyl 2-amino-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate
Cas Number: 159911-75-8
Molecular Formula: C11H13N3O2
Molecular Weight: 219.2398
Mdl Number: MFCD21609348
Smiles: COC(=O)C(Cc1c[nH]c2c1cccn2)N
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:
AX14271
Chemical Name:
Methyl 2-amino-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate
Cas Number:
159911-75-8
Molecular Formula:
C11H13N3O2
Molecular Weight:
219.2398
Mdl Number:
MFCD21609348
Smiles:
COC(=O)C(Cc1c[nH]c2c1cccn2)N
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: AX14273
Chemical Name: TERT-BUTYL 4-(1,2,4-TRIAZIN-3-YL)PIPERAZINE-1-CARBOXYLATE
Cas Number: 1379522-64-1
Molecular Formula: C12H19N5O2
Molecular Weight: 265.3116
Mdl Number: MFCD23134554
Smiles: O=C(N1CCN(CC1)c1nccnn1)OC(C)(C)C
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:
AX14273
Chemical Name:
TERT-BUTYL 4-(1,2,4-TRIAZIN-3-YL)PIPERAZINE-1-CARBOXYLATE
Cas Number:
1379522-64-1
Molecular Formula:
C12H19N5O2
Molecular Weight:
265.3116
Mdl Number:
MFCD23134554
Smiles:
O=C(N1CCN(CC1)c1nccnn1)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__