AF68970

408328-13-2 | 2,6-Dibromo-benzothiazole

Manufacturer: A2B Chem

CAS Number: 408328-13-2

Select a Size

Pack Size SKU Availability Price
1g AF68970-1g In Stock ₹ 1,967.88

AF68970 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Catalog Number

AF68970

Chemical Name

2,6-Dibromo-benzothiazole

Cas Number

408328-13-2

Molecular Formula

C7H3Br2NS

Molecular Weight

292.9784

Mdl Number

MFCD07783783

Smiles

Brc1ccc2c(c1)sc(n2)Br

Complexity

155

Covalently-Bonded Unit Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

2

Xlogp3

4.3

Other Options

Image Product Name Manufacturer Price Range
50-248-6579
eMolecules​ AstaTech / 26-DIBROMOBENZOTHIAZOLE / 1g / 233618594 / 25550 / 95.000 / 408328-13-2 / MFCD07783783 / 292.980 / C7H3Br2NS
eMolecules​ ₹ 4,781.95
CS-0094263
2,6-Dibromobenzo[d]thiazole
ChemScene ₹ 2,737.92 - ₹ 13,261.80

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A2B Chem

AF68970

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Catalog Number:
AF68970

Chemical Name:
2,6-Dibromo-benzothiazole

Cas Number:
408328-13-2

Molecular Formula:
C7H3Br2NS

Molecular Weight:
292.9784

Mdl Number:
MFCD07783783

Smiles:
Brc1ccc2c(c1)sc(n2)Br

Complexity:
155

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
2

Xlogp3:
4.3

Img

A2B Chem

AF68971

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Catalog Number:
AF68971

Chemical Name:
2-nitro-3-(trifluoromethyl)phenol

Cas Number:
386-72-1

Molecular Formula:
C7H4F3NO3

Molecular Weight:
207.1068

Mdl Number:
MFCD08282784

Smiles:
[O-][N+](=O)c1c(O)cccc1C(F)(F)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Xlogp3:
__

Img

A2B Chem

AF68973

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=Cc1ccc(cc1)c1cccc(c1)O

Complexity:
207

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Xlogp3:
2.7

Img

A2B Chem

AF68974

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=Cc1ccc(cc1)c1cccc(c1)[N+](=O)[O-]

Complexity:
279

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Xlogp3:
3.3