CS-0456792

3,3,5-Trifluoroindolin-2-one

Manufacturer: ChemScene

CAS Number: 874569-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0456792-1g In Stock ₹ 93,174.84

CS-0456792 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃NO

Molecular Weight

187.12

Synonyms

3,3,5-Trifluoro-1,3-dihydro-indol-2-one

SMILES

FC1=CC=2C(F)(F)C(NC2C=C1)=O

Tpsa

29.1

Logp

1.8696

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH63834
874569-53-6 | 3,3,5-trifluoro-2,3-dihydro-1H-indol-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-0456792

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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:
C₈H₄F₃NO

Molecular Weight:
187.12

Synonyms:
3,3,5-Trifluoro-1,3-dihydro-indol-2-one

SMILES:
FC1=CC=2C(F)(F)C(NC2C=C1)=O

Tpsa:
29.1

Logp:
1.8696

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₃S

Molecular Weight:
166.20

Synonyms:
4-Hydrazinyl-1,1-dioxothiolan-3-ol

SMILES:
C1C(C(CS1(=O)=O)O)NN

Tpsa:
92.42

Logp:
-2.3924

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0456794

--


Purity:
98%

MDL No:
MFCD09033183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃O₄P

Molecular Weight:
346.36

Synonyms:
Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate

SMILES:
C1=CC=C(C=C1)CCCCP(=O)(CC(=O)OCC2=CC=CC=C2)O

Tpsa:
63.6

Logp:
4.0231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0456795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂S

Molecular Weight:
221.11

Synonyms:
8-dihydro-6H-thiopyrano[3

SMILES:
C1CC2=C(C(=NC(=N2)Cl)Cl)SC1

Tpsa:
25.78

Logp:
2.8217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0