AX06604
169155-28-6 | (Z)-1-(1,4-dichloro-3-(4-(methylsulfonyl)phenyl)but-2-en-2-yl)-4-fluorobenzene
Manufacturer: A2B Chem
CAS Number: 169155-28-6
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Catalog Number
AX06604
Chemical Name
(Z)-1-(1,4-dichloro-3-(4-(methylsulfonyl)phenyl)but-2-en-2-yl)-4-fluorobenzene
Cas Number
169155-28-6
Mdl Number
MFCD31803399
Smiles
ClC/C(=C(/c1ccc(cc1)F)CCl)/c1ccc(cc1)S(=O)(=O)C
Complexity
511
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
5
Xlogp3
4.8
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1,4-dichloro-3-(4-(methylsulfonyl)phenyl)but-2-en-2-yl)-4-fluorobenzene | ChemScene | ₹ 2,57,706.72 |
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Catalog Number: AX06604
Chemical Name: (Z)-1-(1,4-dichloro-3-(4-(methylsulfonyl)phenyl)but-2-en-2-yl)-4-fluorobenzene
Cas Number: 169155-28-6
Mdl Number: MFCD31803399
Smiles: ClC/C(=C(/c1ccc(cc1)F)CCl)/c1ccc(cc1)S(=O)(=O)C
Complexity: 511
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 5
Xlogp3: 4.8
Catalog Number:
AX06604
Chemical Name:
(Z)-1-(1,4-dichloro-3-(4-(methylsulfonyl)phenyl)but-2-en-2-yl)-4-fluorobenzene
Cas Number:
169155-28-6
Mdl Number:
MFCD31803399
Smiles:
ClC/C(=C(/c1ccc(cc1)F)CCl)/c1ccc(cc1)S(=O)(=O)C
Complexity:
511
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
5
Xlogp3:
4.8
Catalog Number: AX06607
Chemical Name: Benzyl 4,4-dimethoxy-3-((methylsulfonyl)oxy)piperidine-1-carboxylate
Cas Number: 1956306-17-4
Mdl Number: MFCD28991973
Smiles: COC1(OC)CCN(CC1OS(=O)(=O)C)C(=O)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX06607
Chemical Name:
Benzyl 4,4-dimethoxy-3-((methylsulfonyl)oxy)piperidine-1-carboxylate
Cas Number:
1956306-17-4
Mdl Number:
MFCD28991973
Smiles:
COC1(OC)CCN(CC1OS(=O)(=O)C)C(=O)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Mdl Number: __
Smiles: O=Cc1ccc(c(c1I)O)I
Complexity: 151
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Mdl Number:
__
Smiles:
O=Cc1ccc(c(c1I)O)I
Complexity:
151
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.3
Catalog Number: AX06612
Chemical Name: Methyl 1-bromo-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate
Cas Number: 1455091-21-0
Mdl Number: MFCD29075437
Smiles: COC(=O)c1nc(Br)c2c(c1O)ccc(c2)Oc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX06612
Chemical Name:
Methyl 1-bromo-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate
Cas Number:
1455091-21-0
Mdl Number:
MFCD29075437
Smiles:
COC(=O)c1nc(Br)c2c(c1O)ccc(c2)Oc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__