CS-0456108

Dibenzo[b,d]furan-2-sulfonic acid

Manufacturer: ChemScene

CAS Number: 83863-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0456108-5g In Stock ₹ 75,720.60

CS-0456108 - 5g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈O₄S

Molecular Weight

248.25

Synonyms

Dibenzofuran-2-Sulfonic Acid Hydrate

SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3)S(=O)(=O)O)O2

Tpsa

67.51

Logp

2.8327

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB72580
83863-63-2 | Dibenzofuran-2-sulfonic acid
A2B Chem ₹ 10,096.08 - ₹ 48,084.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0456108

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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:
C₁₂H₈O₄S

Molecular Weight:
248.25

Synonyms:
Dibenzofuran-2-Sulfonic Acid Hydrate

SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)S(=O)(=O)O)O2

Tpsa:
67.51

Logp:
2.8327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
1H-Indazole,6-methyl-1-phenyl

SMILES:
CC1=CC2=C(C=C1)C=NN2C3=CC=CC=C3

Tpsa:
17.82

Logp:
3.33392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456110

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
4-Benzyloxyphenylacetonitrile

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N

Tpsa:
33.02

Logp:
3.33168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCC2

Tpsa:
81.47

Logp:
3.126

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4