AW42874
1909287-34-8 | (R)-1-(5-fluoropyridin-2-yl)ethanamine dihydrochloride
Manufacturer: A2B Chem
CAS Number: 1909287-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AW42874-1mg | In Stock | ₹ 17,026.44 |
| 5mg | AW42874-5mg | In Stock | ₹ 18,138.72 |
| 10mg | AW42874-10mg | In Stock | ₹ 20,277.72 |
| 1g | AW42874-1g | In Stock | ₹ 1,01,901.96 |
AW42874 - 1mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Catalog Number
AW42874
Chemical Name
(R)-1-(5-fluoropyridin-2-yl)ethanamine dihydrochloride
Cas Number
1909287-34-8
Molecular Formula
C7H11Cl2FN2
Molecular Weight
213.08
Mdl Number
MFCD29060310
Smiles
Fc1ccc(nc1)[C@H](N)C.Cl.Cl
Complexity
108
Covalently-Bonded Unit Count
3
Defined Atom Stereocenter Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
3
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-1-(5-Fluoropyridin-2-yl)ethan-1-amine dihydrochloride | ChemScene | ₹ 38,159.76 |
Compare Similar Items
Show Difference
Catalog Number: AW42874
Chemical Name: (R)-1-(5-fluoropyridin-2-yl)ethanamine dihydrochloride
Cas Number: 1909287-34-8
Molecular Formula: C7H11Cl2FN2
Molecular Weight: 213.08
Mdl Number: MFCD29060310
Smiles: Fc1ccc(nc1)[C@H](N)C.Cl.Cl
Complexity: 108
Covalently-Bonded Unit Count: 3
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 1
Catalog Number:
AW42874
Chemical Name:
(R)-1-(5-fluoropyridin-2-yl)ethanamine dihydrochloride
Cas Number:
1909287-34-8
Molecular Formula:
C7H11Cl2FN2
Molecular Weight:
213.08
Mdl Number:
MFCD29060310
Smiles:
Fc1ccc(nc1)[C@H](N)C.Cl.Cl
Complexity:
108
Covalently-Bonded Unit Count:
3
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
1
Catalog Number: AW42875
Chemical Name: 2-(2-fluoro-3-methoxy-6-nitrophenyl)acetic acid
Cas Number: 1909313-93-4
Molecular Formula: C9H8FNO5
Molecular Weight: 229.1619
Mdl Number: MFCD29762743
Smiles: COc1ccc(c(c1F)CC(=O)O)[N+](=O)[O-]
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:
AW42875
Chemical Name:
2-(2-fluoro-3-methoxy-6-nitrophenyl)acetic acid
Cas Number:
1909313-93-4
Molecular Formula:
C9H8FNO5
Molecular Weight:
229.1619
Mdl Number:
MFCD29762743
Smiles:
COc1ccc(c(c1F)CC(=O)O)[N+](=O)[O-]
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: AW42876
Chemical Name: 7,8-Difluoro-2h-benzo[b][1,4]oxazin-3(4h)-one
Cas Number: 560082-52-2
Molecular Formula: C8H5F2NO2
Molecular Weight: 185.1276
Mdl Number: MFCD18089729
Smiles: O=C1COc2c(N1)ccc(c2F)F
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:
AW42876
Chemical Name:
7,8-Difluoro-2h-benzo[b][1,4]oxazin-3(4h)-one
Cas Number:
560082-52-2
Molecular Formula:
C8H5F2NO2
Molecular Weight:
185.1276
Mdl Number:
MFCD18089729
Smiles:
O=C1COc2c(N1)ccc(c2F)F
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: AW42877
Chemical Name: N-methyl-N-(prop-2-yn-1-yl)cyclohexanamine
Cas Number: 76469-25-5
Molecular Formula: C10H17N
Molecular Weight: 151.2487
Mdl Number: MFCD14631429
Smiles: CN(C1CCCCC1)CC#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:
AW42877
Chemical Name:
N-methyl-N-(prop-2-yn-1-yl)cyclohexanamine
Cas Number:
76469-25-5
Molecular Formula:
C10H17N
Molecular Weight:
151.2487
Mdl Number:
MFCD14631429
Smiles:
CN(C1CCCCC1)CC#C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__