CS-0595391

2-Methyl-6-(trifluoromethyl)-6,7-dihydrobenzofuran-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1420791-34-9

Select a Size

Pack Size SKU Availability Price
5g CS-0595391-5g In Stock ₹ 3,10,839.48

CS-0595391 - 5g

₹ 3,10,839.48

In Stock

Quantity

1

Base Price: ₹ 3,10,839.48

GST (18%): ₹ 55,951.106

Total Price: ₹ 3,66,790.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₂

Molecular Weight

218.17

Synonyms

None

SMILES

CC1=CC2=C(O1)CC(CC2=O)C(F)(F)F

Tpsa

30.21

Logp

2.89542

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM20629
1420791-34-9 | 2-Methyl-6-(trifluoromethyl)-6,7-dihydrobenzofuran-4(5H)-one
A2B Chem --

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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

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Img

ChemScene

CS-0595391

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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:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
CC1=CC2=C(O1)CC(CC2=O)C(F)(F)F

Tpsa:
30.21

Logp:
2.89542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0595392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂OS

Molecular Weight:
262.25

Synonyms:
None

SMILES:
CSC1=NC=C2C(=N1)CC(CC2=O)C(F)(F)F

Tpsa:
42.85

Logp:
2.5059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2=NC=CC(=O)N2)CN

Tpsa:
71.77

Logp:
0.8956

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0595395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(C1=CC=C(NC1=O)C2CC2)N

Tpsa:
58.88

Logp:
1.272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2