CS-0640695

4-(Difluoromethyl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2143554-23-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0640695-100mg In Stock ₹ 29,090.40
250mg CS-0640695-250mg In Stock ₹ 41,068.80
1g CS-0640695-1g In Stock ₹ 83,848.80

CS-0640695 - 100mg

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₂O₂S

Molecular Weight

178.16

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.3839

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL65916
2143554-23-6 | 4-(difluoromethyl)thiophene-2-carboxylicacid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0640695

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄F₂O₂S

Molecular Weight:
178.16

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.3839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0640696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC1OCCC12OCCNC2

Tpsa:
30.49

Logp:
0.1538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0640697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁BClF₃O₃

Molecular Weight:
412.64

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCC3=CC=CC=C3)=CC(Cl)=C2C(F)(F)F)O1

Tpsa:
27.69

Logp:
5.237

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0640698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(O)C(N)=C1F

Tpsa:
72.55

Logp:
0.9001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1