AH50388
771573-26-3 | [3-(2-Furyl)phenyl]methylamine
Manufacturer: A2B Chem
CAS Number: 771573-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AH50388-250mg | In Stock | ₹ 17,796.48 |
| 1g | AH50388-1g | In Stock | ₹ 42,608.88 |
AH50388 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,796.48
GST (18%): ₹ 3,203.366
Total Price: ₹ 20,999.846
Catalog Number
AH50388
Chemical Name
[3-(2-Furyl)phenyl]methylamine
Cas Number
771573-26-3
Molecular Formula
C11H11NO
Molecular Weight
173.2111
Mdl Number
MFCD06213665
Smiles
NCc1cccc(c1)c1ccco1
Complexity
160
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [3-(2-Furyl)phenyl]methylamine | 771573-26-3 | 1G | Purity: 95% | eMolecules | ₹ 55,689.29 | |
 | [3-(Furan-2-yl)phenyl]methanamine | ChemScene | ₹ 15,571.92 - ₹ 38,673.12 |
Related Products
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Catalog Number: AH50388
Chemical Name: [3-(2-Furyl)phenyl]methylamine
Cas Number: 771573-26-3
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Mdl Number: MFCD06213665
Smiles: NCc1cccc(c1)c1ccco1
Complexity: 160
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.5
Catalog Number:
AH50388
Chemical Name:
[3-(2-Furyl)phenyl]methylamine
Cas Number:
771573-26-3
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Mdl Number:
MFCD06213665
Smiles:
NCc1cccc(c1)c1ccco1
Complexity:
160
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.5
Catalog Number: AH50390
Chemical Name: Benzene, 1,1'-(1,2-diethyl-1,2-ethenediyl)bis[4-methoxy-
Cas Number: 7773-34-4
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD00025826
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH50390
Chemical Name:
Benzene, 1,1'-(1,2-diethyl-1,2-ethenediyl)bis[4-methoxy-
Cas Number:
7773-34-4
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD00025826
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH50391
Chemical Name: [(4-BROMO-3-CHLOROPHENYL)AMINO]HYDRAZINOMETHANE-1-THIONE
Cas Number: 850349-98-3
Molecular Formula: C7H7BrClN3S
Molecular Weight: 280.5726
Mdl Number: MFCD00174934
Smiles: NNC(=S)Nc1ccc(c(c1)Cl)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH50391
Chemical Name:
[(4-BROMO-3-CHLOROPHENYL)AMINO]HYDRAZINOMETHANE-1-THIONE
Cas Number:
850349-98-3
Molecular Formula:
C7H7BrClN3S
Molecular Weight:
280.5726
Mdl Number:
MFCD00174934
Smiles:
NNC(=S)Nc1ccc(c(c1)Cl)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH50393
Chemical Name: 6-Deoxy-d-glucose
Cas Number: 7658-08-4
Molecular Formula: C6H12O5
Molecular Weight: 164.1565
Mdl Number: MFCD00061627
Smiles: O=C[C@@H]([C@H]([C@@H]([C@H](O)C)O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH50393
Chemical Name:
6-Deoxy-d-glucose
Cas Number:
7658-08-4
Molecular Formula:
C6H12O5
Molecular Weight:
164.1565
Mdl Number:
MFCD00061627
Smiles:
O=C[C@@H]([C@H]([C@@H]([C@H](O)C)O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__