AC58048
79606-18-1 | Benzene, 1,1'-(1-pentyl-1,3-propanediyl)bis-
Manufacturer: A2B Chem
CAS Number: 79606-18-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AC58048-100mg | In Stock | ₹ 20,448.84 |
| 250mg | AC58048-250mg | In Stock | ₹ 40,127.64 |
| 1g | AC58048-1g | In Stock | ₹ 81,709.80 |
AC58048 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Catalog Number
AC58048
Chemical Name
Benzene, 1,1'-(1-pentyl-1,3-propanediyl)bis-
Cas Number
79606-18-1
Molecular Formula
C20H26
Molecular Weight
266.4204
Mdl Number
MFCD32661406
Smiles
CCCCCC(c1ccccc1)CCc1ccccc1
Complexity
220
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Rotatable Bond Count
8
Undefined Atom Stereocenter Count
1
Xlogp3
7.2
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Catalog Number: AC58048
Chemical Name: Benzene, 1,1'-(1-pentyl-1,3-propanediyl)bis-
Cas Number: 79606-18-1
Molecular Formula: C20H26
Molecular Weight: 266.4204
Mdl Number: MFCD32661406
Smiles: CCCCCC(c1ccccc1)CCc1ccccc1
Complexity: 220
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Rotatable Bond Count: 8
Undefined Atom Stereocenter Count: 1
Xlogp3: 7.2
Catalog Number:
AC58048
Chemical Name:
Benzene, 1,1'-(1-pentyl-1,3-propanediyl)bis-
Cas Number:
79606-18-1
Molecular Formula:
C20H26
Molecular Weight:
266.4204
Mdl Number:
MFCD32661406
Smiles:
CCCCCC(c1ccccc1)CCc1ccccc1
Complexity:
220
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Rotatable Bond Count:
8
Undefined Atom Stereocenter Count:
1
Xlogp3:
7.2
Catalog Number: AC58051
Chemical Name: Benzenemethanol, alpha-(((3-(1H-benzimidazol-1-yl)-1,1-dimethylpropyl)amino)methyl)-2-fluoro-4-hydroxy-
Cas Number: 73865-18-6
Molecular Formula: C20H24FN3O2
Molecular Weight: 357.4219
Mdl Number: MFCD00864801
Smiles: Oc1ccc(c(c1)F)C(CNC(CCn1cnc2c1cccc2)(C)C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AC58051
Chemical Name:
Benzenemethanol, alpha-(((3-(1H-benzimidazol-1-yl)-1,1-dimethylpropyl)amino)methyl)-2-fluoro-4-hydroxy-
Cas Number:
73865-18-6
Molecular Formula:
C20H24FN3O2
Molecular Weight:
357.4219
Mdl Number:
MFCD00864801
Smiles:
Oc1ccc(c(c1)F)C(CNC(CCn1cnc2c1cccc2)(C)C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AC58052
Chemical Name: 6,7-Dimethoxy-3,4-1h-isoquinoline-1-dicarboxylic acid 2-tert-butyl ester
Cas Number: 738629-59-9
Molecular Formula: C17H23NO6
Molecular Weight: 337.3676
Mdl Number: MFCD05863624
Smiles: COc1cc2c(cc1OC)CCN(C2C(=O)O)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AC58052
Chemical Name:
6,7-Dimethoxy-3,4-1h-isoquinoline-1-dicarboxylic acid 2-tert-butyl ester
Cas Number:
738629-59-9
Molecular Formula:
C17H23NO6
Molecular Weight:
337.3676
Mdl Number:
MFCD05863624
Smiles:
COc1cc2c(cc1OC)CCN(C2C(=O)O)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AC58057
Chemical Name: 9H-Fluorene-2-carbonitrile, 9,9-didecyl-7-(diphenylamino)-
Cas Number: 738584-51-5
Molecular Formula: C46H58N2
Molecular Weight: 638.9661
Mdl Number: __
Smiles: CCCCCCCCCCC1(CCCCCCCCCC)c2cc(ccc2c2c1cc(C#N)cc2)N(c1ccccc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AC58057
Chemical Name:
9H-Fluorene-2-carbonitrile, 9,9-didecyl-7-(diphenylamino)-
Cas Number:
738584-51-5
Molecular Formula:
C46H58N2
Molecular Weight:
638.9661
Mdl Number:
__
Smiles:
CCCCCCCCCCC1(CCCCCCCCCC)c2cc(ccc2c2c1cc(C#N)cc2)N(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__