CS-0269776

4-Phenyl-1,2,3-thiadiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 78875-63-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0269776-250mg In Stock ₹ 11,122.80

CS-0269776 - 250mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₂S

Molecular Weight

206.22

Synonyms

5-Carboxy-4-phenyl-1,2,3-thiadiazole

SMILES

C1=CC=C(C=C1)C2=C(C(=O)O)SN=N2

Tpsa

63.08

Logp

1.9033

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC65394
78875-63-5 | 4-Phenyl-1,2,3-thiadiazole-5-carboxylic acid
A2B Chem ₹ 3,593.52 - ₹ 8,641.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269776

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂S

Molecular Weight:
206.22

Synonyms:
5-Carboxy-4-phenyl-1,2,3-thiadiazole

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)SN=N2

Tpsa:
63.08

Logp:
1.9033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉F₃O₃

Molecular Weight:
306.24

Synonyms:
7-Hydroxy-3-phenyl-2-trifluoromethyl-chromen-4-one

SMILES:
C1=CC=C(C=C1)C2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O

Tpsa:
50.44

Logp:
4.1844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269779

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO

Molecular Weight:
200.21

Synonyms:
2-fluorobiphenyl-4-formaldehyde

SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)C=O)F

Tpsa:
17.07

Logp:
3.3052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO

Molecular Weight:
216.66

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)C=O)Cl

Tpsa:
17.07

Logp:
3.8195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2