CS-0199292

3,6-Dibromobenzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 123433-20-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0199292-100mg In Stock ₹ 16,769.76
250mg CS-0199292-250mg In Stock ₹ 29,689.32
1g CS-0199292-1g In Stock ₹ 77,175.12

CS-0199292 - 100mg

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Br₂O₂

Molecular Weight

267.90

Synonyms

3,6-dibromo-1,2-Benzenediol

SMILES

C1=CC(=C(C(=C1Br)O)O)Br

Tpsa

40.46

Logp

2.6228

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA26464
123433-20-5 | 1,2-Benzenediol,3,6-dibromo
A2B Chem ₹ 76,747.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199292

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₄Br₂O₂

Molecular Weight:
267.90

Synonyms:
3,6-dibromo-1,2-Benzenediol

SMILES:
C1=CC(=C(C(=C1Br)O)O)Br

Tpsa:
40.46

Logp:
2.6228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0199293

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄F₄O₃

Molecular Weight:
224.11

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)OC(F)(F)F)C(=O)O

Tpsa:
46.53

Logp:
2.4225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199294

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
[6-chloro-5-(trifluoromethyl)pyridin-3-yl]methylamine

SMILES:
NCC1=CC(C(F)(F)F)=C(Cl)N=C1

Tpsa:
38.91

Logp:
2.2125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199295

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₂BrFN₂

Molecular Weight:
201.00

Synonyms:
6-Bromo-3-fluoro-2-pyridinecarbonitrile

SMILES:
N=1C(C#N)=C(F)C=CC1Br

Tpsa:
36.68

Logp:
1.85488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0