AB54363
4861-58-9 | 2-Pentylthiophene
Manufacturer: A2B Chem
CAS Number: 4861-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB54363-5g | In Stock | ₹ 1,157.00 |
| 25g | AB54363-25g | In Stock | ₹ 2,670.00 |
| 100g | AB54363-100g | In Stock | ₹ 7,832.00 |
| 500g | AB54363-500g | In Stock | ₹ 34,710.00 |
AB54363 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog Number
AB54363
Chemical Name
2-Pentylthiophene
Cas Number
4861-58-9
Molecular Formula
C9H14S
Molecular Weight
154.2725
Mdl Number
MFCD00041017
Smiles
CCCCCc1cccs1
Complexity
80.8
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
4
Xlogp3
4.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Pentylthiophene | 4861-58-9 | MFCD00041017 | 25g | eMolecules | ₹ 3,880.40 | |
 | 2-Pentylthiophene | ChemScene | ₹ 8,099.00 |
Compare Similar Items
Show Difference
Catalog Number: AB54363
Chemical Name: 2-Pentylthiophene
Cas Number: 4861-58-9
Molecular Formula: C9H14S
Molecular Weight: 154.2725
Mdl Number: MFCD00041017
Smiles: CCCCCc1cccs1
Complexity: 80.8
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 4
Xlogp3: 4.3
Catalog Number:
AB54363
Chemical Name:
2-Pentylthiophene
Cas Number:
4861-58-9
Molecular Formula:
C9H14S
Molecular Weight:
154.2725
Mdl Number:
MFCD00041017
Smiles:
CCCCCc1cccs1
Complexity:
80.8
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
4
Xlogp3:
4.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCCC1=C(C)CCC1=O
Complexity: 201
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCCCC1=C(C)CCC1=O
Complexity:
201
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCC#CCO
Complexity: 72.4
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 0.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCC#CCO
Complexity:
72.4
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.6
Catalog Number: AB54366
Chemical Name: 2-Phenyl-1H-indene-1,3(2H)-dione
Cas Number: 83-12-5
Molecular Formula: C15H10O2
Molecular Weight: 222.2387
Mdl Number: MFCD00003782
Smiles: O=C1C(c2ccccc2)C(=O)c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB54366
Chemical Name:
2-Phenyl-1H-indene-1,3(2H)-dione
Cas Number:
83-12-5
Molecular Formula:
C15H10O2
Molecular Weight:
222.2387
Mdl Number:
MFCD00003782
Smiles:
O=C1C(c2ccccc2)C(=O)c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__