AB38219

295803-26-8 | Benzene, 4-bromo-1-(dibromomethyl)-2-fluoro-

Manufacturer: A2B Chem

CAS Number: 295803-26-8

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Catalog Number

AB38219

Chemical Name

Benzene, 4-bromo-1-(dibromomethyl)-2-fluoro-

Cas Number

295803-26-8

Molecular Formula

C7H4Br3F

Molecular Weight

346.8171

Mdl Number

MFCD29059075

Smiles

Brc1ccc(c(c1)F)C(Br)Br

Complexity

129

Covalently-Bonded Unit Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

1

Xlogp3

4.2

Other Options

Image Product Name Manufacturer Price Range
CS-0661966
4-Bromo-1-(dibromomethyl)-2-fluorobenzene
ChemScene ₹ 84,704.40

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A2B Chem

AB38219

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Catalog Number:
AB38219

Chemical Name:
Benzene, 4-bromo-1-(dibromomethyl)-2-fluoro-

Cas Number:
295803-26-8

Molecular Formula:
C7H4Br3F

Molecular Weight:
346.8171

Mdl Number:
MFCD29059075

Smiles:
Brc1ccc(c(c1)F)C(Br)Br

Complexity:
129

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
1

Rotatable Bond Count:
1

Xlogp3:
4.2

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A2B Chem

AB38220

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Catalog Number:
AB38220

Chemical Name:
Gynuramide II

Cas Number:
295803-03-1

Molecular Formula:
C42H83NO5

Molecular Weight:
682.1121

Mdl Number:
MFCD20260342

Smiles:
CCCCCCCCCCCCCCCCCCCCCC[C@H](C(=O)N[C@H]([C@@H]([C@@H](CCC/C=C/CCCCCCCCC)O)O)CO)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AB38222

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Catalog Number:
AB38222

Chemical Name:
2H-Indol-2-one, 1,3-dihydro-6-(3-pyridinyl)-

Cas Number:
295800-01-0

Molecular Formula:
C13H10N2O

Molecular Weight:
210.2313

Mdl Number:
MFCD24549899

Smiles:
O=C1Cc2c(N1)cc(cc2)c1cccnc1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AB38223

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Catalog Number:
AB38223

Chemical Name:
Pyridinium, 2,4,6-triphenyl-1-[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]-

Cas Number:
295797-48-7

Molecular Formula:
C40H33N2O

Molecular Weight:
557.7028

Mdl Number:
__

Smiles:
c1ccc(cc1)COc1ccc2c(c1)c(CC[n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1)c[nH]2

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__