CS-0535148

2,5-Difluorobenzene-1,4-diol

Manufacturer: ChemScene

CAS Number: 367-35-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0535148-100mg In Stock ₹ 7,614.84
250mg CS-0535148-250mg In Stock ₹ 12,748.44
1g CS-0535148-1g In Stock ₹ 34,138.44

CS-0535148 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

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

2,5-Difluoro-1,4-dihydroxybenzene

SMILES

C1=C(C(=CC(=C1F)O)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
AF99026
367-35-1 | 2,3-Difluorohyhroquinone-1,4
A2B Chem ₹ 16,940.88 - ₹ 65,025.60

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535148

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Purity:
98%

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:
2,5-Difluoro-1,4-dihydroxybenzene

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

Tpsa:
40.46

Logp:
1.376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0535149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₈

Molecular Weight:
290.27

Synonyms:
None

SMILES:
O=C1OCC(O1)COCCCCOCC2OC(=O)OC2

Tpsa:
89.52

Logp:
0.8706

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0535150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
Acetamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-methyl-

SMILES:
CC(N(N(C(C1=C2C=CC=C1)=O)C2=O)C)=O

Tpsa:
57.69

Logp:
0.6759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0535151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₇ClN₂O₄

Molecular Weight:
466.96

Synonyms:
None

SMILES:
Cl.O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCCNCC(=O)OCC=4C=CC=CC4

Tpsa:
76.66

Logp:
4.2799

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9