AA92447
17413-10-4 | 2,3-Dihydro-1,4-benzodioxin-6-ylmethylamine
Manufacturer: A2B Chem
CAS Number: 17413-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA92447-1g | In Stock | ₹ 2,759.00 |
| 5g | AA92447-5g | In Stock | ₹ 7,298.00 |
| 10g | AA92447-10g | In Stock | ₹ 14,507.00 |
AA92447 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Catalog Number
AA92447
Chemical Name
2,3-Dihydro-1,4-benzodioxin-6-ylmethylamine
Cas Number
17413-10-4
Molecular Formula
C9H11NO2
Molecular Weight
165.1891
Mdl Number
MFCD02677684
Smiles
NCc1ccc2c(c1)OCCO2
Complexity
152
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-Dihydro-1,4-benzodioxin-6-ylmethylamine | 17413-10-4 | 1G | Purity: 95% | eMolecules | ₹ 5,633.70 | |
 | 1,4-Benzodioxin-6-methanamine, 2,3-dihydro- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 55,269.00 | |
 | (2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methanamine | ChemScene | ₹ 3,471.00 - ₹ 44,055.00 |
Compare Similar Items
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Catalog Number: AA92447
Chemical Name: 2,3-Dihydro-1,4-benzodioxin-6-ylmethylamine
Cas Number: 17413-10-4
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Mdl Number: MFCD02677684
Smiles: NCc1ccc2c(c1)OCCO2
Complexity: 152
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 0.7
Catalog Number:
AA92447
Chemical Name:
2,3-Dihydro-1,4-benzodioxin-6-ylmethylamine
Cas Number:
17413-10-4
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Mdl Number:
MFCD02677684
Smiles:
NCc1ccc2c(c1)OCCO2
Complexity:
152
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
0.7
Catalog Number: AA92448
Chemical Name: Benzyl 1-benzyl-1h-indazole-3-carboxylate
Cas Number: 174180-54-2
Molecular Formula: C22H18N2O2
Molecular Weight: 342.3905
Mdl Number: MFCD20134219
Smiles: O=C(c1nn(c2c1cccc2)Cc1ccccc1)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA92448
Chemical Name:
Benzyl 1-benzyl-1h-indazole-3-carboxylate
Cas Number:
174180-54-2
Molecular Formula:
C22H18N2O2
Molecular Weight:
342.3905
Mdl Number:
MFCD20134219
Smiles:
O=C(c1nn(c2c1cccc2)Cc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA92449
Chemical Name: 1H-Indazole-1-carboxylic acid, 6-fluoro-3-methyl-, 1,1-dimethylethyl ester
Cas Number: 174180-43-9
Molecular Formula: C13H15FN2O2
Molecular Weight: 250.2688
Mdl Number: MFCD17169893
Smiles: O=C(n1nc(c2c1cc(F)cc2)C)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA92449
Chemical Name:
1H-Indazole-1-carboxylic acid, 6-fluoro-3-methyl-, 1,1-dimethylethyl ester
Cas Number:
174180-43-9
Molecular Formula:
C13H15FN2O2
Molecular Weight:
250.2688
Mdl Number:
MFCD17169893
Smiles:
O=C(n1nc(c2c1cc(F)cc2)C)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: BrCc1nn(c2c1cccc2)C(=O)OC(C)(C)C
Complexity: 317
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
BrCc1nn(c2c1cccc2)C(=O)OC(C)(C)C
Complexity:
317
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.4