CS-0857301

3,4-Difluorothiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2731006-78-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0857301-50mg In Stock ₹ 38,245.32
100mg CS-0857301-100mg In Stock ₹ 57,068.52
250mg CS-0857301-250mg In Stock ₹ 81,624.24
500mg CS-0857301-500mg In Stock ₹ 1,28,511.12
1g CS-0857301-1g In Stock ₹ 1,64,874.12
5g CS-0857301-5g In Stock ₹ 4,78,109.28

CS-0857301 - 50mg

₹ 38,245.32

In Stock

Quantity

1

Base Price: ₹ 38,245.32

GST (18%): ₹ 6,884.158

Total Price: ₹ 45,129.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂F₂O₂S

Molecular Weight

164.13

Synonyms

None

SMILES

O=C(C1=C(F)C(F)=CS1)O

Tpsa

37.3

Logp

1.7245

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL79081
2731006-78-1 | 3,4-difluorothiophene-2-carboxylicacid
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0857301

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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:
C₅H₂F₂O₂S

Molecular Weight:
164.13

Synonyms:
None

SMILES:
O=C(C1=C(F)C(F)=CS1)O

Tpsa:
37.3

Logp:
1.7245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0857302

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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:
C₆HCl₂IN₂O

Molecular Weight:
314.90

Synonyms:
None

SMILES:
IC1=C(OC(Cl)=N2)C2=NC(Cl)=C1

Tpsa:
38.92

Logp:
3.1342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0857313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

SMILES:
BrC1=CC(F)=C2C(C[C@@H](C)[C@H]2O)=C1

Tpsa:
20.23

Logp:
2.8138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0857318

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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:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=CC=C(C(F)(F)F)N21)OCC

Tpsa:
43.6

Logp:
2.5298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2