AA07872
102-05-6 | Dibemethine
Manufacturer: A2B Chem
CAS Number: 102-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA07872-250mg | In Stock | ₹ 1,602.00 |
| 1g | AA07872-1g | In Stock | ₹ 2,581.00 |
| 5g | AA07872-5g | In Stock | ₹ 6,675.00 |
| 10g | AA07872-10g | In Stock | ₹ 10,324.00 |
| 25g | AA07872-25g | In Stock | ₹ 24,208.00 |
| 100g | AA07872-100g | In Stock | ₹ 94,518.00 |
AA07872 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog Number
AA07872
Chemical Name
Dibemethine
Cas Number
102-05-6
Molecular Formula
C15H17N
Molecular Weight
211.30218000000005
Mdl Number
MFCD00022018
Smiles
CN(Cc1ccccc1)Cc1ccccc1
Nsc Number
163900
Complexity
158
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
4
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, N-methyl-N-(phenylmethyl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 21,360.00 | |
 | Dibemethine | ChemScene | ₹ 10,858.00 - ₹ 86,152.00 |
Related Products
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Catalog Number: AA07872
Chemical Name: Dibemethine
Cas Number: 102-05-6
Molecular Formula: C15H17N
Molecular Weight: 211.30218000000005
Mdl Number: MFCD00022018
Smiles: CN(Cc1ccccc1)Cc1ccccc1
Nsc Number: 163900
Complexity: 158
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 4
Xlogp3: 3.5
Catalog Number:
AA07872
Chemical Name:
Dibemethine
Cas Number:
102-05-6
Molecular Formula:
C15H17N
Molecular Weight:
211.30218000000005
Mdl Number:
MFCD00022018
Smiles:
CN(Cc1ccccc1)Cc1ccccc1
Nsc Number:
163900
Complexity:
158
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
4
Xlogp3:
3.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(Cc1ccccc1)Cc1ccccc1
Nsc Number: __
Complexity: 188
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 3.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(Cc1ccccc1)Cc1ccccc1
Nsc Number:
__
Complexity:
188
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.1
Catalog Number: AA07875
Chemical Name: Phenylbiguanide
Cas Number: 102-02-3
Molecular Formula: C8H11N5
Molecular Weight: 177.2064
Mdl Number: MFCD01941521
Smiles: N=C(Nc1ccccc1)NC(=N)N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA07875
Chemical Name:
Phenylbiguanide
Cas Number:
102-02-3
Molecular Formula:
C8H11N5
Molecular Weight:
177.2064
Mdl Number:
MFCD01941521
Smiles:
N=C(Nc1ccccc1)NC(=N)N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA07876
Chemical Name: Acetoacetanilide
Cas Number: 102-01-2
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Mdl Number: MFCD00008780
Smiles: O=C(Nc1ccccc1)CC(=O)C
Nsc Number: 2656
Complexity: 195
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Xlogp3: 1.5
Catalog Number:
AA07876
Chemical Name:
Acetoacetanilide
Cas Number:
102-01-2
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Mdl Number:
MFCD00008780
Smiles:
O=C(Nc1ccccc1)CC(=O)C
Nsc Number:
2656
Complexity:
195
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Xlogp3:
1.5