AI44647
2055114-60-6 | (2S)-2-[(Benzyloxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
Manufacturer: A2B Chem
CAS Number: 2055114-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI44647-100mg | In Stock | ₹ 42,608.88 |
| 250mg | AI44647-250mg | In Stock | ₹ 75,207.24 |
AI44647 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,608.88
GST (18%): ₹ 7,669.598
Total Price: ₹ 50,278.478
Catalog Number
AI44647
Chemical Name
(2S)-2-[(Benzyloxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
Cas Number
2055114-60-6
Molecular Formula
C16H17NO3
Molecular Weight
271.3111
Mdl Number
MFCD30527614
Smiles
Nc1ccc2c(c1)OC[C@@H](O2)COCc1ccccc1
Complexity
293
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (s)-2-((Benzyloxy)methyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-amine | ChemScene | ₹ 38,844.24 - ₹ 68,790.24 |
Compare Similar Items
Show Difference
Catalog Number: AI44647
Chemical Name: (2S)-2-[(Benzyloxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
Cas Number: 2055114-60-6
Molecular Formula: C16H17NO3
Molecular Weight: 271.3111
Mdl Number: MFCD30527614
Smiles: Nc1ccc2c(c1)OC[C@@H](O2)COCc1ccccc1
Complexity: 293
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.4
Catalog Number:
AI44647
Chemical Name:
(2S)-2-[(Benzyloxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
Cas Number:
2055114-60-6
Molecular Formula:
C16H17NO3
Molecular Weight:
271.3111
Mdl Number:
MFCD30527614
Smiles:
Nc1ccc2c(c1)OC[C@@H](O2)COCc1ccccc1
Complexity:
293
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.4
Catalog Number: AI44649
Chemical Name: Boc-beta-L-Aspartyl beta-naphthylamide
Cas Number: 2055114-62-8
Molecular Formula: C19H22N2O5
Molecular Weight: 358.3884
Mdl Number: MFCD30527632
Smiles: O=C(C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)Nc1ccc2c(c1)cccc2
Complexity: 612
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 7
Xlogp3: 2.5
Catalog Number:
AI44649
Chemical Name:
Boc-beta-L-Aspartyl beta-naphthylamide
Cas Number:
2055114-62-8
Molecular Formula:
C19H22N2O5
Molecular Weight:
358.3884
Mdl Number:
MFCD30527632
Smiles:
O=C(C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)Nc1ccc2c(c1)cccc2
Complexity:
612
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
7
Xlogp3:
2.5
Catalog Number: AI44650
Chemical Name: (R)-tert-Butyl 2-((r)-3-hydroxy-2-methylpropyl)-4,4-dimethyloxazolidine-3-carboxylate
Cas Number: 2055114-64-0
Molecular Formula: C14H27NO4
Molecular Weight: 273.3685
Mdl Number: MFCD29035090
Smiles: OC[C@@H](C[C@H]1OCC(N1C(=O)OC(C)(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:
AI44650
Chemical Name:
(R)-tert-Butyl 2-((r)-3-hydroxy-2-methylpropyl)-4,4-dimethyloxazolidine-3-carboxylate
Cas Number:
2055114-64-0
Molecular Formula:
C14H27NO4
Molecular Weight:
273.3685
Mdl Number:
MFCD29035090
Smiles:
OC[C@@H](C[C@H]1OCC(N1C(=O)OC(C)(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: AI44657
Chemical Name: 1-tert-Butyl 2-methyl 2-(2-methoxy-2-oxoethyl)azetidine-1,2-dicarboxylate
Cas Number: 2055118-98-2
Molecular Formula: C13H21NO6
Molecular Weight: 287.3089
Mdl Number: MFCD30527601
Smiles: COC(=O)CC1(CCN1C(=O)OC(C)(C)C)C(=O)OC
Complexity: 414
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 7
Xlogp3: 0.8
Catalog Number:
AI44657
Chemical Name:
1-tert-Butyl 2-methyl 2-(2-methoxy-2-oxoethyl)azetidine-1,2-dicarboxylate
Cas Number:
2055118-98-2
Molecular Formula:
C13H21NO6
Molecular Weight:
287.3089
Mdl Number:
MFCD30527601
Smiles:
COC(=O)CC1(CCN1C(=O)OC(C)(C)C)C(=O)OC
Complexity:
414
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
7
Xlogp3:
0.8