CS-0958838

2-Ethyl-4-(trifluoromethyl)furan-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2090983-17-6

Select a Size

Pack Size SKU Availability Price
1g CS-0958838-1g In Stock ₹ 1,65,216.36
5g CS-0958838-5g In Stock ₹ 4,64,419.68
10g CS-0958838-10g In Stock ₹ 6,84,822.24

CS-0958838 - 1g

₹ 1,65,216.36

In Stock

Quantity

1

Base Price: ₹ 1,65,216.36

GST (18%): ₹ 29,738.945

Total Price: ₹ 1,94,955.305

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃O₃

Molecular Weight

208.13

Synonyms

None

SMILES

O=C(O)C1=C(OC=C1C(F)(F)F)CC

Tpsa

50.44

Logp

2.559

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW31319
2090983-17-6 | 2-ethyl-4-(trifluoromethyl)furan-3-carboxylic acid
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0958838

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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:
C₈H₇F₃O₃

Molecular Weight:
208.13

Synonyms:
None

SMILES:
O=C(O)C1=C(OC=C1C(F)(F)F)CC

Tpsa:
50.44

Logp:
2.559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958839

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrF₂

Molecular Weight:
201.05

Synonyms:
None

SMILES:
FC(F)(C)C(CBr)CC

Tpsa:
0

Logp:
3.0627

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0958840

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C=C1)C=2C=NC=CC2C

Tpsa:
63.08

Logp:
2.15022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C=CC(Cl)CC1

Tpsa:
38.33

Logp:
2.8371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1