AV18213
600725-69-7 | 2-N-cyclopentylbenzene-1,2-diamine
Manufacturer: A2B Chem
CAS Number: 600725-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AV18213-50mg | In Stock | ₹ 20,292.00 |
| 100mg | AV18213-100mg | In Stock | ₹ 27,946.00 |
| 250mg | AV18213-250mg | In Stock | ₹ 37,558.00 |
| 500mg | AV18213-500mg | In Stock | ₹ 66,305.00 |
| 1g | AV18213-1g | In Stock | ₹ 84,550.00 |
AV18213 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Catalog Number
AV18213
Chemical Name
2-N-cyclopentylbenzene-1,2-diamine
Cas Number
600725-69-7
Molecular Formula
C11H16N2
Molecular Weight
176.2581
Mdl Number
MFCD10695050
Smiles
Nc1ccccc1NC1CCCC1
Complexity
152
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-N-Cyclopentylbenzene-1,2-Diamine | 600725-69-7 | MFCD10695050 | 250mg | eMolecules | ₹ 44,437.70 | |
 | 2-N-Cyclopentylbenzene-1,2-diamine | ChemScene | ₹ 12,727.00 - ₹ 66,750.00 |
Compare Similar Items
Show Difference
Catalog Number: AV18213
Chemical Name: 2-N-cyclopentylbenzene-1,2-diamine
Cas Number: 600725-69-7
Molecular Formula: C11H16N2
Molecular Weight: 176.2581
Mdl Number: MFCD10695050
Smiles: Nc1ccccc1NC1CCCC1
Complexity: 152
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 2.5
Catalog Number:
AV18213
Chemical Name:
2-N-cyclopentylbenzene-1,2-diamine
Cas Number:
600725-69-7
Molecular Formula:
C11H16N2
Molecular Weight:
176.2581
Mdl Number:
MFCD10695050
Smiles:
Nc1ccccc1NC1CCCC1
Complexity:
152
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
2.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: NNC(=O)C1(C)CCN(CC1)C(=O)OC(C)(C)C
Complexity: 328
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
NNC(=O)C1(C)CCN(CC1)C(=O)OC(C)(C)C
Complexity:
328
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.5
Catalog Number: AV18215
Chemical Name: Benzyl 2-methyloxirane-2-carboxylate
Cas Number: 1447734-06-6
Molecular Formula: C11H12O3
Molecular Weight: 192.2112
Mdl Number: MFCD29059375
Smiles: O=C(C1(C)OC1)OCc1ccccc1
Complexity: 221
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 4
Xlogp3: 1.5
Catalog Number:
AV18215
Chemical Name:
Benzyl 2-methyloxirane-2-carboxylate
Cas Number:
1447734-06-6
Molecular Formula:
C11H12O3
Molecular Weight:
192.2112
Mdl Number:
MFCD29059375
Smiles:
O=C(C1(C)OC1)OCc1ccccc1
Complexity:
221
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
4
Xlogp3:
1.5
Catalog Number: AV18216
Chemical Name: (Methylsulfonyl)methanesulfonic acid
Cas Number: 44820-79-3
Molecular Formula: C2H6O5S2
Molecular Weight: 174.196
Mdl Number: MFCD31652788
Smiles: CS(=O)(=O)CS(=O)(=O)O
Complexity: 257
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: -1.4
Catalog Number:
AV18216
Chemical Name:
(Methylsulfonyl)methanesulfonic acid
Cas Number:
44820-79-3
Molecular Formula:
C2H6O5S2
Molecular Weight:
174.196
Mdl Number:
MFCD31652788
Smiles:
CS(=O)(=O)CS(=O)(=O)O
Complexity:
257
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
-1.4