AA56852
138113-08-3 | 7-Methoxy-1-naphthylacetonitrile
Manufacturer: A2B Chem
CAS Number: 138113-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA56852-250mg | In Stock | ₹ 941.16 |
| 5g | AA56852-5g | In Stock | ₹ 1,112.28 |
| 10g | AA56852-10g | In Stock | ₹ 1,796.76 |
| 25g | AA56852-25g | In Stock | ₹ 3,850.20 |
AA56852 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AA56852
Chemical Name
7-Methoxy-1-naphthylacetonitrile
Cas Number
138113-08-3
Molecular Formula
C13H11NO
Molecular Weight
197.2325
Mdl Number
MFCD08704309
Smiles
N#CCc1cccc2c1cc(OC)cc2
Complexity
255
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(7-Methoxynaphthalen-1-yl)acetonitrile | ChemScene | ₹ 1,540.08 - ₹ 21,475.56 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA56852
Chemical Name: 7-Methoxy-1-naphthylacetonitrile
Cas Number: 138113-08-3
Molecular Formula: C13H11NO
Molecular Weight: 197.2325
Mdl Number: MFCD08704309
Smiles: N#CCc1cccc2c1cc(OC)cc2
Complexity: 255
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Xlogp3: 2.8
Catalog Number:
AA56852
Chemical Name:
7-Methoxy-1-naphthylacetonitrile
Cas Number:
138113-08-3
Molecular Formula:
C13H11NO
Molecular Weight:
197.2325
Mdl Number:
MFCD08704309
Smiles:
N#CCc1cccc2c1cc(OC)cc2
Complexity:
255
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Xlogp3:
2.8
Catalog Number: AA56864
Chemical Name: 1,3,5-Benzenetriamine, N1,N3,N5-tris(3-methylphenyl)-N1,N3,N5-triphenyl-
Cas Number: 138143-23-4
Molecular Formula: C45H39N3
Molecular Weight: 621.8113
Mdl Number: MFCD08276844
Smiles: Cc1cccc(c1)N(c1ccccc1)c1cc(cc(c1)N(c1cccc(c1)C)c1ccccc1)N(c1cccc(c1)C)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA56864
Chemical Name:
1,3,5-Benzenetriamine, N1,N3,N5-tris(3-methylphenyl)-N1,N3,N5-triphenyl-
Cas Number:
138143-23-4
Molecular Formula:
C45H39N3
Molecular Weight:
621.8113
Mdl Number:
MFCD08276844
Smiles:
Cc1cccc(c1)N(c1ccccc1)c1cc(cc(c1)N(c1cccc(c1)C)c1ccccc1)N(c1cccc(c1)C)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA56872
Chemical Name: Tin(II) tetrafluoroborate
Cas Number: 13814-97-6
Molecular Formula: BF4Sn
Molecular Weight: 205.5056
Mdl Number: MFCD00054047
Smiles: [F-][B+3]([F-])([F-])[F-].[Sn+2]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA56872
Chemical Name:
Tin(II) tetrafluoroborate
Cas Number:
13814-97-6
Molecular Formula:
BF4Sn
Molecular Weight:
205.5056
Mdl Number:
MFCD00054047
Smiles:
[F-][B+3]([F-])([F-])[F-].[Sn+2]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA56873
Chemical Name: Borate(1-), tetrafluoro-, lead(2+) (2:1)
Cas Number: 13814-96-5
Molecular Formula: B2F8Pb
Molecular Weight: 380.8092255999999
Mdl Number: MFCD00016270
Smiles: F[B-](F)(F)F.F[B-](F)(F)F.[Pb+2]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA56873
Chemical Name:
Borate(1-), tetrafluoro-, lead(2+) (2:1)
Cas Number:
13814-96-5
Molecular Formula:
B2F8Pb
Molecular Weight:
380.8092255999999
Mdl Number:
MFCD00016270
Smiles:
F[B-](F)(F)F.F[B-](F)(F)F.[Pb+2]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__