AD49060
153938-41-1 | Methyl 3-(2-aminoethoxy)benzoate hydrochloride
Manufacturer: A2B Chem
CAS Number: 153938-41-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD49060-1g | In Stock | ₹ 10,096.08 |
AD49060 - 1g
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Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Catalog Number
AD49060
Chemical Name
Methyl 3-(2-aminoethoxy)benzoate hydrochloride
Cas Number
153938-41-1
Molecular Formula
C10H13NO3
Molecular Weight
195.2151
Mdl Number
MFCD09763972
Smiles
NCCOc1cccc(c1)C(=O)OC
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-(2-aminoethoxy)benzoate | ChemScene | ₹ 93,260.40 |
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Catalog Number: AD49060
Chemical Name: Methyl 3-(2-aminoethoxy)benzoate hydrochloride
Cas Number: 153938-41-1
Molecular Formula: C10H13NO3
Molecular Weight: 195.2151
Mdl Number: MFCD09763972
Smiles: NCCOc1cccc(c1)C(=O)OC
Catalog Number:
AD49060
Chemical Name:
Methyl 3-(2-aminoethoxy)benzoate hydrochloride
Cas Number:
153938-41-1
Molecular Formula:
C10H13NO3
Molecular Weight:
195.2151
Mdl Number:
MFCD09763972
Smiles:
NCCOc1cccc(c1)C(=O)OC
Catalog Number: AD49061
Chemical Name: Benzenethiol,2-amino-3,5-difluoro-
Cas Number: 153937-30-5
Molecular Formula: C6H5F2NS
Molecular Weight: 161.1724
Mdl Number: MFCD17168590
Smiles: Fc1cc(F)c(c(c1)S)N
Catalog Number:
AD49061
Chemical Name:
Benzenethiol,2-amino-3,5-difluoro-
Cas Number:
153937-30-5
Molecular Formula:
C6H5F2NS
Molecular Weight:
161.1724
Mdl Number:
MFCD17168590
Smiles:
Fc1cc(F)c(c(c1)S)N
Catalog Number: AD49062
Chemical Name: Dibenzo[5,6:10,11]chryseno[3,4-b]oxirene-11,12-diol,11,12,12a,13a-tetrahydro-, (11R,12S,12aS,13aR)-rel-
Cas Number: 153926-04-6
Molecular Formula: C24H16O3
Molecular Weight: 352.382
Mdl Number: __
Smiles: O[C@H]1[C@H](O)[C@@H]2O[C@@H]2c2c1cc1ccc3c4c1c2c1ccccc1c4ccc3
Catalog Number:
AD49062
Chemical Name:
Dibenzo[5,6:10,11]chryseno[3,4-b]oxirene-11,12-diol,11,12,12a,13a-tetrahydro-, (11R,12S,12aS,13aR)-rel-
Cas Number:
153926-04-6
Molecular Formula:
C24H16O3
Molecular Weight:
352.382
Mdl Number:
__
Smiles:
O[C@H]1[C@H](O)[C@@H]2O[C@@H]2c2c1cc1ccc3c4c1c2c1ccccc1c4ccc3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCc1nn(c(c1)C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OCc1nn(c(c1)C)C