AA41699

1314987-31-9 | 2,4-Dibromo-5-fluorothioanisole

Manufacturer: A2B Chem

CAS Number: 1314987-31-9

Select a Size

Pack Size SKU Availability Price
1g AA41699-1g In Stock ₹ 6,417.00
5g AA41699-5g In Stock ₹ 17,882.04

AA41699 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Catalog Number

AA41699

Chemical Name

2,4-Dibromo-5-fluorothioanisole

Cas Number

1314987-31-9

Molecular Formula

C7H5Br2FS

Molecular Weight

299.986

Mdl Number

MFCD19684123

Smiles

CSc1cc(F)c(cc1Br)Br

Complexity

134

Covalently-Bonded Unit Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

2

Rotatable Bond Count

1

Xlogp3

3.9

Other Options

Image Product Name Manufacturer Price Range
50-219-2717
eMolecules​ 2,4-Dibromo-5-fluorothioanisole | 1314987-31-9 | MFCD19684123 | 1g
eMolecules​ ₹ 7,556.66
CS-0208789
2,4-Dibromo-5-fluorothioanisole
ChemScene ₹ 5,304.72 - ₹ 15,571.92

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A2B Chem

AA41699

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Catalog Number:
AA41699

Chemical Name:
2,4-Dibromo-5-fluorothioanisole

Cas Number:
1314987-31-9

Molecular Formula:
C7H5Br2FS

Molecular Weight:
299.986

Mdl Number:
MFCD19684123

Smiles:
CSc1cc(F)c(cc1Br)Br

Complexity:
134

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
2

Rotatable Bond Count:
1

Xlogp3:
3.9

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A2B Chem

AA41700

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Catalog Number:
AA41700

Chemical Name:
1-tert-Butyl-6-ethoxybenzimidazole

Cas Number:
1314987-30-8

Molecular Formula:
C13H18N2O

Molecular Weight:
218.2948

Mdl Number:
MFCD19684117

Smiles:
CCOc1ccc2c(c1)n(cn2)C(C)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AA41701

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Catalog Number:
AA41701

Chemical Name:
2-Bromo-4-(4-methoxyphenyl)methyl-6-nitroaniline

Cas Number:
1314987-29-5

Molecular Formula:
C14H13BrN2O3

Molecular Weight:
337.1686

Mdl Number:
MFCD19684094

Smiles:
COc1ccc(cc1)Cc1cc(Br)c(c(c1)[N+](=O)[O-])N

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AA41702

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CC(Nc1cc(F)c(cc1[N+](=O)[O-])Br)C

Complexity:
235

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
3.9