AF35902
208709-55-1 | 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene
Manufacturer: A2B Chem
CAS Number: 208709-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF35902-250mg | In Stock | ₹ 1,157.00 |
| 1g | AF35902-1g | In Stock | ₹ 1,246.00 |
| 5g | AF35902-5g | In Stock | ₹ 1,602.00 |
| 10g | AF35902-10g | In Stock | ₹ 2,403.00 |
| 25g | AF35902-25g | In Stock | ₹ 4,984.00 |
AF35902 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog Number
AF35902
Chemical Name
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene
Cas Number
208709-55-1
Molecular Formula
C19H28F2O
Molecular Weight
310.4218
Mdl Number
MFCD20489249
Smiles
CCCCOc1ccc(c(c1F)F)[C@@H]1CC[C@H](CC1)CCC
Complexity
302
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
7
Xlogp3
7.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | trans-2,3-Difluror-4-(4-propylcyclohexyl)butoxybenzene | ChemScene | ₹ 890.00 - ₹ 67,640.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AF35902
Chemical Name: 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene
Cas Number: 208709-55-1
Molecular Formula: C19H28F2O
Molecular Weight: 310.4218
Mdl Number: MFCD20489249
Smiles: CCCCOc1ccc(c(c1F)F)[C@@H]1CC[C@H](CC1)CCC
Complexity: 302
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 7
Xlogp3: 7.2
Catalog Number:
AF35902
Chemical Name:
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene
Cas Number:
208709-55-1
Molecular Formula:
C19H28F2O
Molecular Weight:
310.4218
Mdl Number:
MFCD20489249
Smiles:
CCCCOc1ccc(c(c1F)F)[C@@H]1CC[C@H](CC1)CCC
Complexity:
302
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
7
Xlogp3:
7.2
Catalog Number: AF35903
Chemical Name: alpha-Elemolic acid
Cas Number: 28282-27-1
Molecular Formula: C30H48O3
Molecular Weight: 456.7003
Mdl Number: __
Smiles: CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)C)C(=O)O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF35903
Chemical Name:
alpha-Elemolic acid
Cas Number:
28282-27-1
Molecular Formula:
C30H48O3
Molecular Weight:
456.7003
Mdl Number:
__
Smiles:
CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)C)C(=O)O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF35904
Chemical Name: Anisole, m-(p-tolyl)- (7CI,8CI)
Cas Number: 24423-07-2
Molecular Formula: C14H14O
Molecular Weight: 198.2604
Mdl Number: MFCD06802332
Smiles: COc1cccc(c1)c1ccc(cc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF35904
Chemical Name:
Anisole, m-(p-tolyl)- (7CI,8CI)
Cas Number:
24423-07-2
Molecular Formula:
C14H14O
Molecular Weight:
198.2604
Mdl Number:
MFCD06802332
Smiles:
COc1cccc(c1)c1ccc(cc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF35905
Chemical Name: BSF-4668
Cas Number: 262442-90-0
Molecular Formula: C29H32Cl2FN7O2S
Molecular Weight: 632.5795
Mdl Number: MFCD20275063
Smiles: CN1CCN(CC1)[C@@H]1CC[C@H](CC1)n1cc(c2c1ncnc2N)c1ccc(c(c1)F)NS(=O)(=O)c1cccc(c1Cl)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF35905
Chemical Name:
BSF-4668
Cas Number:
262442-90-0
Molecular Formula:
C29H32Cl2FN7O2S
Molecular Weight:
632.5795
Mdl Number:
MFCD20275063
Smiles:
CN1CCN(CC1)[C@@H]1CC[C@H](CC1)n1cc(c2c1ncnc2N)c1ccc(c(c1)F)NS(=O)(=O)c1cccc(c1Cl)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__