AE86710
13664-98-7 | 2,2-Dibromo-1-(4-methylphenyl)ethanone
Manufacturer: A2B Chem
CAS Number: 13664-98-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE86710-100mg | In Stock | ₹ 16,170.84 |
| 250mg | AE86710-250mg | In Stock | ₹ 30,716.04 |
| 500mg | AE86710-500mg | In Stock | ₹ 32,855.04 |
| 1g | AE86710-1g | In Stock | ₹ 34,651.80 |
| 5g | AE86710-5g | In Stock | ₹ 53,047.20 |
AE86710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Catalog Number
AE86710
Chemical Name
2,2-Dibromo-1-(4-methylphenyl)ethanone
Cas Number
13664-98-7
Molecular Formula
C9H8Br2O
Molecular Weight
291.9672
Mdl Number
MFCD10699588
Smiles
BrC(C(=O)c1ccc(cc1)C)Br
Complexity
160
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Xlogp3
3.8
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Catalog Number: AE86710
Chemical Name: 2,2-Dibromo-1-(4-methylphenyl)ethanone
Cas Number: 13664-98-7
Molecular Formula: C9H8Br2O
Molecular Weight: 291.9672
Mdl Number: MFCD10699588
Smiles: BrC(C(=O)c1ccc(cc1)C)Br
Complexity: 160
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Xlogp3: 3.8
Catalog Number:
AE86710
Chemical Name:
2,2-Dibromo-1-(4-methylphenyl)ethanone
Cas Number:
13664-98-7
Molecular Formula:
C9H8Br2O
Molecular Weight:
291.9672
Mdl Number:
MFCD10699588
Smiles:
BrC(C(=O)c1ccc(cc1)C)Br
Complexity:
160
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Xlogp3:
3.8
Catalog Number: AE86711
Chemical Name: 8,8-dibutyl-1,4-dioxa-7,9-dithia-8-stannacycloundecane-5,11-dione
Cas Number: 13468-00-3
Molecular Formula: C14H26O4S2Sn
Molecular Weight: 441.1848
Mdl Number: __
Smiles: CCCC[Sn]1(CCCC)SCC(=O)OCCOC(=O)CS1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE86711
Chemical Name:
8,8-dibutyl-1,4-dioxa-7,9-dithia-8-stannacycloundecane-5,11-dione
Cas Number:
13468-00-3
Molecular Formula:
C14H26O4S2Sn
Molecular Weight:
441.1848
Mdl Number:
__
Smiles:
CCCC[Sn]1(CCCC)SCC(=O)OCCOC(=O)CS1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE86717
Chemical Name: Ethyl 6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Cas Number: 121873-01-6
Molecular Formula: C12H9F2NO3
Molecular Weight: 253.2016
Mdl Number: MFCD00193099
Smiles: CCOC(=O)c1c[nH]c2c(c1=O)cc(c(c2)F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE86717
Chemical Name:
Ethyl 6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Cas Number:
121873-01-6
Molecular Formula:
C12H9F2NO3
Molecular Weight:
253.2016
Mdl Number:
MFCD00193099
Smiles:
CCOC(=O)c1c[nH]c2c(c1=O)cc(c(c2)F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE86720
Chemical Name: 2-Ethylhexylphosphoric acid oleylamine salt
Cas Number: 130222-35-4
Molecular Formula: C26H56NO4P
Molecular Weight: 477.7009
Mdl Number: __
Smiles: CCCCCCCCC=CCCCCCCCCN.CCCCC(CC)COP(=O)(O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE86720
Chemical Name:
2-Ethylhexylphosphoric acid oleylamine salt
Cas Number:
130222-35-4
Molecular Formula:
C26H56NO4P
Molecular Weight:
477.7009
Mdl Number:
__
Smiles:
CCCCCCCCC=CCCCCCCCCN.CCCCC(CC)COP(=O)(O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__