CS-0357321

(E)-1,1,1-trifluoro-4-(indolin-1-yl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 428842-30-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0357321-100mg In Stock ₹ 96,939.48

CS-0357321 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₃NO

Molecular Weight

241.21

Synonyms

None

SMILES

O=C(/C=C/N1CCC2=C1C=CC=C2)C(F)(F)F

Tpsa

20.31

Logp

2.6942

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI72853
428842-30-2 | (3E)-4-(2,3-Dihydro-1H-indol-1-yl)-1,1,1-trifluorobut-3-en-2-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0357321

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO

Molecular Weight:
241.21

Synonyms:
None

SMILES:
O=C(/C=C/N1CCC2=C1C=CC=C2)C(F)(F)F

Tpsa:
20.31

Logp:
2.6942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357322

--


Purity:
90+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₄

Molecular Weight:
176.21

Synonyms:
Fumaraldehyde bis(dimethyl acetal)

SMILES:
COC(/C=C/C(OC)OC)OC

Tpsa:
36.92

Logp:
0.7804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0357323

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₂

Molecular Weight:
218.04

Synonyms:
1,2-dichloro-4-(2-nitro-vinyl)-benzene

SMILES:
C1=CC(=C(C=C1/C=C/[N+](=O)[O-])Cl)Cl

Tpsa:
43.14

Logp:
3.2408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O

Molecular Weight:
236.31

Synonyms:
4,4'-Dimethylchalcone

SMILES:
CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C)C=C2

Tpsa:
17.07

Logp:
4.19954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3