CS-0042632

2-(Trifluoromethyl)furan-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 536718-30-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0042632-250mg In Stock ₹ 8,299.32
1g CS-0042632-1g In Stock ₹ 16,855.32
5g CS-0042632-5g In Stock ₹ 41,239.92
25g CS-0042632-25g In Stock ₹ 1,24,233.12

CS-0042632 - 250mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95%

MDL No

MFCD03662621

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₃O₃

Molecular Weight

180.08

Synonyms

2-(Trifluoromethyl)-3-furanoic acid

SMILES

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

Tpsa

50.44

Logp

1.9966

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0042632

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Purity:
95%

MDL No:
MFCD03662621

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃F₃O₃

Molecular Weight:
180.08

Synonyms:
2-(Trifluoromethyl)-3-furanoic acid

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

Tpsa:
50.44

Logp:
1.9966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0042633

--


Purity:
97%

MDL No:
MFCD12025973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BO₅

Molecular Weight:
183.95

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C=CO1)B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0042634

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Purity:
97%

MDL No:
MFCD00039236

Storage:
4°C

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

Molecular Formula:
C₈H₄F₄O

Molecular Weight:
192.11

Synonyms:
2,2,2,3-Tetrafluoroacetophenone

SMILES:
FC1=CC(C(C(F)(F)F)=O)=CC=C1

Tpsa:
17.07

Logp:
2.5707

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0042635

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Purity:
98%

MDL No:
MFCD02250294

Storage:
4°C

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

Molecular Formula:
C₇H₃F₂NO₄

Molecular Weight:
203.10

Synonyms:
2,2-Difluoro-5-nitro-1,3-benzodioxole

SMILES:
O=[N+](C1=CC=C(OC(F)(F)O2)C2=C1)[O-]

Tpsa:
61.6

Logp:
1.9163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1