CS-0357319

(E)-1,1,1-trifluoro-4-(1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 478260-34-3

Select a Size

Pack Size SKU Availability Price
1g CS-0357319-1g In Stock ₹ 1,21,324.08

CS-0357319 - 1g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₃NO₃

Molecular Weight

265.23

Synonyms

None

SMILES

O=C(/C=C/N(CC1)CCC21OCCO2)C(F)(F)F

Tpsa

38.77

Logp

1.4704

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI80964
478260-34-3 | (3E)-4-{1,4-Dioxa-8-azaspiro[4.5]decan-8-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

Show Difference

Img

ChemScene

CS-0357319

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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:
C₁₁H₁₄F₃NO₃

Molecular Weight:
265.23

Synonyms:
None

SMILES:
O=C(/C=C/N(CC1)CCC21OCCO2)C(F)(F)F

Tpsa:
38.77

Logp:
1.4704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357320

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO

Molecular Weight:
239.19

Synonyms:
trans-1,1,1-Trifluoro-4-(3-indolyl)-3-buten-2-one

SMILES:
C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)C(F)(F)F

Tpsa:
32.86

Logp:
3.3125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357321

--


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