CS-0068954

1-Acetyl-6-(trifluoromethoxy)indolin-2-one

Manufacturer: ChemScene

CAS Number: 2141958-75-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0068954-250mg In Stock ₹ 71,528.16
1g CS-0068954-1g In Stock ₹ 1,42,799.64

CS-0068954 - 250mg

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NO₃

Molecular Weight

259.18

Synonyms

None

SMILES

O=C1N(C(C)=O)C2=C(C=CC(OC(F)(F)F)=C2)C1

Tpsa

46.61

Logp

2.0208

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY09167
2141958-75-8 | 1-Acetyl-6-(trifluoromethoxy)indolin-2-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0068954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₃

Molecular Weight:
259.18

Synonyms:
None

SMILES:
O=C1N(C(C)=O)C2=C(C=CC(OC(F)(F)F)=C2)C1

Tpsa:
46.61

Logp:
2.0208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0068955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₂

Molecular Weight:
217.14

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(OC(F)(F)F)=C2)C1

Tpsa:
38.33

Logp:
2.0798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0068956

--


Purity:
98%

MDL No:
MFCD00969972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
1-((4-bromo-3,5-dimethylphenoxy)methyl)benzene

SMILES:
CC1=C(Br)C(C)=CC(OCC2=CC=CC=C2)=C1

Tpsa:
9.23

Logp:
4.64494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0068957

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₇BO₃

Molecular Weight:
256.10

Synonyms:
4-(benzyloxy)-2,6-dimethylphenylboronic acid

SMILES:
OB(C1=C(C)C=C(OCC2=CC=CC=C2)C=C1C)O

Tpsa:
49.69

Logp:
1.56224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4