CS-0683038

Ethyl 2-(1-(2,2,2-trifluoroacetyl)piperidin-4-ylidene)acetate

Manufacturer: ChemScene

CAS Number: 2222511-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0683038-1g In Stock ₹ 13,176.24
5g CS-0683038-5g In Stock ₹ 38,844.24

CS-0683038 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

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

CCOC(=O)C=C1CCN(CC1)C(=O)C(F)(F)F

Tpsa

46.61

Logp

1.6606

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ93187
2222511-89-7 | Ethyl 2-[1-(trifluoroacetyl)piperidin-4-ylidene]acetate
A2B Chem ₹ 14,973.00 - ₹ 42,608.88

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0683038

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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:
C₁₁H₁₄F₃NO₃

Molecular Weight:
265.23

Synonyms:
None

SMILES:
CCOC(=O)C=C1CCN(CC1)C(=O)C(F)(F)F

Tpsa:
46.61

Logp:
1.6606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CC(C)N1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa:
65.14

Logp:
2.4906

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃

Molecular Weight:
186.01

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C#N)Br

Tpsa:
52.47

Logp:
1.3523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0683041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC(C)(C)N1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa:
65.14

Logp:
2.6647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1