CS-0455405

5-(Trifluoromethyl)benzofuran

Manufacturer: ChemScene

CAS Number: 741290-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0455405-1g In Stock ₹ 1,71,890.04
5g CS-0455405-5g In Stock ₹ 4,83,071.76
10g CS-0455405-10g In Stock ₹ 7,12,971.48

CS-0455405 - 1g

₹ 1,71,890.04

In Stock

Quantity

1

Base Price: ₹ 1,71,890.04

GST (18%): ₹ 30,940.207

Total Price: ₹ 2,02,830.247

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃O

Molecular Weight

186.13

Synonyms

5-(Trifluoromethyl)-1-benzofuran

SMILES

C1=C(C=C2C=COC2=C1)C(F)(F)F

Tpsa

13.14

Logp

3.4516

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV44470
741290-20-0 | 5-(trifluoromethyl)-1-benzofuran
A2B Chem ₹ 8,470.44 - ₹ 65,111.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0455405

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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:
C₉H₅F₃O

Molecular Weight:
186.13

Synonyms:
5-(Trifluoromethyl)-1-benzofuran

SMILES:
C1=C(C=C2C=COC2=C1)C(F)(F)F

Tpsa:
13.14

Logp:
3.4516

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0455406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂

Molecular Weight:
134.17

Synonyms:
None

SMILES:
CC1CCCCC1(F)F

Tpsa:
0

Logp:
2.8318

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0455407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₅O

Molecular Weight:
282.10

Synonyms:
N-(6-Bromo-4-hydroxyquinazolin-2-yl)guanidine

SMILES:
C1=CC2=C(C=C1Br)C(=NC(=N2)NC(=N)N)O

Tpsa:
107.91

Logp:
1.40327

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0455408

--


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:
1-Oxa-8-azaspiro[4.5]decan-3-ol (9CI)

SMILES:
C1CNCCC12CC(CO2)O

Tpsa:
41.49

Logp:
-0.1102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0