CS-0931600

5-(4-(Difluoromethoxy)phenyl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1096977-35-3

Select a Size

Pack Size SKU Availability Price
5g CS-0931600-5g In Stock ₹ 93,773.76

CS-0931600 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₂O₃S

Molecular Weight

270.25

Synonyms

None

SMILES

O=C(O)C=1SC(=CC1)C=2C=CC(OC(F)F)=CC2

Tpsa

46.53

Logp

3.7147

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV60799
1096977-35-3 | 5-[4-(difluoromethoxy)phenyl]thiophene-2-carboxylic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0931600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂O₃S

Molecular Weight:
270.25

Synonyms:
None

SMILES:
O=C(O)C=1SC(=CC1)C=2C=CC(OC(F)F)=CC2

Tpsa:
46.53

Logp:
3.7147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931601

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClO₂S₂

Molecular Weight:
334.84

Synonyms:
None

SMILES:
O=C(O)C=1SC=2C=CC=CC2C1CSC=3C=CC=CC3Cl

Tpsa:
37.3

Logp:
5.5452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClFO₃

Molecular Weight:
292.69

Synonyms:
None

SMILES:
O=C(C1=CC=C2OCCOC2=C1)C=3C(F)=CC=CC3Cl

Tpsa:
35.53

Logp:
3.4813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0931603

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₂S

Molecular Weight:
296.74

Synonyms:
None

SMILES:
O=C(O)C(SC1=CC=C(F)C(Cl)=C1)C=2C=CC=CC2

Tpsa:
37.3

Logp:
4.3971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4