AI16849
1257106-39-0 | (R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1257106-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI16849-100mg | In Stock | ₹ 7,209.00 |
| 250mg | AI16849-250mg | In Stock | ₹ 14,240.00 |
AI16849 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Catalog Number
AI16849
Chemical Name
(R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
Cas Number
1257106-39-0
Molecular Formula
C9H10ClF2NO2
Molecular Weight
237.631
Mdl Number
MFCD24418423
Smiles
C[C@H](c1cccc2c1OC(O2)(F)F)N.Cl
Complexity
225
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-1-(22-DIFLUOROBENZO[D][13]DIOXOL-4-YL)ETHAN-1-AMINE HCL / 0.1g / 771350486 / Y11024 / 95.000 / 1257106-39-0 / MFCD24418423 / 237.630 / C9H10ClF2NO2 | eMolecules | ₹ 12,839.14 | |
 | (R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethan-1-amine hydrochloride | ChemScene | ₹ 8,989.00 - ₹ 43,788.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI16849
Chemical Name: (R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
Cas Number: 1257106-39-0
Molecular Formula: C9H10ClF2NO2
Molecular Weight: 237.631
Mdl Number: MFCD24418423
Smiles: C[C@H](c1cccc2c1OC(O2)(F)F)N.Cl
Complexity: 225
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Catalog Number:
AI16849
Chemical Name:
(R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
Cas Number:
1257106-39-0
Molecular Formula:
C9H10ClF2NO2
Molecular Weight:
237.631
Mdl Number:
MFCD24418423
Smiles:
C[C@H](c1cccc2c1OC(O2)(F)F)N.Cl
Complexity:
225
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Catalog Number: AI16851
Chemical Name: 3-(4-Bromo-2-fluoro-phenyl)-propionic acid methyl ester
Cas Number: 1257107-61-1
Molecular Formula: C10H10BrFO2
Molecular Weight: 261.0876
Mdl Number: MFCD18398780
Smiles: COC(=O)CCc1ccc(cc1F)Br
Complexity: 199
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 4
Catalog Number:
AI16851
Chemical Name:
3-(4-Bromo-2-fluoro-phenyl)-propionic acid methyl ester
Cas Number:
1257107-61-1
Molecular Formula:
C10H10BrFO2
Molecular Weight:
261.0876
Mdl Number:
MFCD18398780
Smiles:
COC(=O)CCc1ccc(cc1F)Br
Complexity:
199
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
4
Catalog Number: AI16853
Chemical Name: 1,5-Dibromo-2-(bromomethyl)-4-methoxybenzene
Cas Number: 125714-92-3
Molecular Formula: C8H7Br3O
Molecular Weight: 358.85258
Mdl Number: MFCD30527661
Smiles: COc1cc(CBr)c(cc1Br)Br
Complexity: 142
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Catalog Number:
AI16853
Chemical Name:
1,5-Dibromo-2-(bromomethyl)-4-methoxybenzene
Cas Number:
125714-92-3
Molecular Formula:
C8H7Br3O
Molecular Weight:
358.85258
Mdl Number:
MFCD30527661
Smiles:
COc1cc(CBr)c(cc1Br)Br
Complexity:
142
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Catalog Number: AI16854
Chemical Name: Ethyl 2-(2-(tert-butoxycarbonylamino)-3-phenylpropanamido)acetate
Cas Number: 125719-13-3
Molecular Formula: C18H26N2O5
Molecular Weight: 350.4094
Mdl Number: MFCD01605858
Smiles: CCOC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)OC(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: __
Catalog Number:
AI16854
Chemical Name:
Ethyl 2-(2-(tert-butoxycarbonylamino)-3-phenylpropanamido)acetate
Cas Number:
125719-13-3
Molecular Formula:
C18H26N2O5
Molecular Weight:
350.4094
Mdl Number:
MFCD01605858
Smiles:
CCOC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)OC(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:
__