AB56470
1186663-16-0 | 1-(3,4-Difluorophenyl)cyclopropylamine, HCl
Manufacturer: A2B Chem
CAS Number: 1186663-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB56470-250mg | In Stock | ₹ 2,737.92 |
| 1g | AB56470-1g | In Stock | ₹ 9,924.96 |
| 5g | AB56470-5g | In Stock | ₹ 21,304.44 |
AB56470 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Catalog Number
AB56470
Chemical Name
1-(3,4-Difluorophenyl)cyclopropylamine, HCl
Cas Number
1186663-16-0
Molecular Formula
C9H10ClF2N
Molecular Weight
205.6322
Mdl Number
MFCD11052338
Smiles
Fc1ccc(cc1F)C1(N)CC1.Cl
Complexity
179
Covalently-Bonded Unit Count
2
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-(3,4-Difluorophenyl)cyc,1186663-16-0,Formula:C9H10ClF2N,M. Wt. 205.63,>98% | Chemscene | ₹ 8,299.32 | |
 | eMolecules AstaTech / 1-(34-DIFLUOROPHENYL)CYCLOPROPYLAMINE HCL / 0.1g / 718054390 / 31443 / 97.000 / 1186663-16-0 / MFCD11052338 / 205.630 / C9H10ClF2N | eMolecules | ₹ 4,255.75 | |
 | 1-(3,4-Difluorophenyl)cyclopropan-1-amine hydrochloride | ChemScene | ₹ 3,850.20 - ₹ 18,823.20 |
Compare Similar Items
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Catalog Number: AB56470
Chemical Name: 1-(3,4-Difluorophenyl)cyclopropylamine, HCl
Cas Number: 1186663-16-0
Molecular Formula: C9H10ClF2N
Molecular Weight: 205.6322
Mdl Number: MFCD11052338
Smiles: Fc1ccc(cc1F)C1(N)CC1.Cl
Complexity: 179
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Catalog Number:
AB56470
Chemical Name:
1-(3,4-Difluorophenyl)cyclopropylamine, HCl
Cas Number:
1186663-16-0
Molecular Formula:
C9H10ClF2N
Molecular Weight:
205.6322
Mdl Number:
MFCD11052338
Smiles:
Fc1ccc(cc1F)C1(N)CC1.Cl
Complexity:
179
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(c1ccc(c(c1)F)F)O
Complexity: 129
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(c1ccc(c(c1)F)F)O
Complexity:
129
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB56472
Chemical Name: 1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanone
Cas Number: 22776-09-6
Molecular Formula: C11H12O3
Molecular Weight: 192.2112
Mdl Number: MFCD00114700
Smiles: CC(=O)c1ccc2c(c1)OCCCO2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB56472
Chemical Name:
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanone
Cas Number:
22776-09-6
Molecular Formula:
C11H12O3
Molecular Weight:
192.2112
Mdl Number:
MFCD00114700
Smiles:
CC(=O)c1ccc2c(c1)OCCCO2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB56473
Chemical Name: 1-(3,4-Dimethoxyphenyl)ethanol
Cas Number: 5653-65-6
Molecular Formula: C10H14O3
Molecular Weight: 182.2164
Mdl Number: MFCD02127273
Smiles: COc1cc(ccc1OC)C(O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB56473
Chemical Name:
1-(3,4-Dimethoxyphenyl)ethanol
Cas Number:
5653-65-6
Molecular Formula:
C10H14O3
Molecular Weight:
182.2164
Mdl Number:
MFCD02127273
Smiles:
COc1cc(ccc1OC)C(O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__