CS-0192217

2,3-Difluoro-1,4-benzenediol

Manufacturer: ChemScene

CAS Number: 124728-90-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0192217-250mg In Stock ₹ 4,363.56
1g CS-0192217-1g In Stock ₹ 11,550.60

CS-0192217 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₂O₂

Molecular Weight

146.09

Synonyms

2,3-Difluorobenzene-1,4-diol

SMILES

C1=CC(=C(C(=C1O)F)F)O

Tpsa

40.46

Logp

1.376

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA29185
124728-90-1 | 2,3-Difluorohydroquinone
A2B Chem ₹ 7,871.52 - ₹ 12,662.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0192217

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂O₂

Molecular Weight:
146.09

Synonyms:
2,3-Difluorobenzene-1,4-diol

SMILES:
C1=CC(=C(C(=C1O)F)F)O

Tpsa:
40.46

Logp:
1.376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0192218

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂FI

Molecular Weight:
379.79

Synonyms:
2,4-Dibromo-6-fluoroiodobenzene

SMILES:
C1=C(C=C(C(=C1Br)I)F)Br

Tpsa:
0

Logp:
3.9553

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0192219

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)(F)F)C=C1OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
4.0969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0192220

--


Purity:
98%

MDL No:
MFCD32632013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFO

Molecular Weight:
295.15

Synonyms:
None

SMILES:
CC1=C(F)C(OCC2=CC=CC=C2)=CC(Br)=C1

Tpsa:
9.23

Logp:
4.47562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3