CS-0151931

Ethyl 4,4,4-trifluoro-3-(methylamino)but-2-enoate

Manufacturer: ChemScene

CAS Number: 121303-76-2

Select a Size

Pack Size SKU Availability Price
25g CS-0151931-25g In Stock ₹ 11,721.72

CS-0151931 - 25g

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

95%

MDL No

MFCD01075682

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₃NO₂

Molecular Weight

197.16

Synonyms

Ethyl 3-methylamino-4,4,4-trifluorocrotonate

SMILES

CCOC(=O)/C=C(\C(F)(F)F)/NC

Tpsa

38.33

Logp

1.2151

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB73756
121303-76-2 | Ethyl 4,4,4-trifluoro-3-(methylamino)but-2-enoate
A2B Chem ₹ 1,711.20 - ₹ 48,940.32

Related Products

Img

ChemScene

CS-0151764

--

Img

ChemScene

CS-0153301

--

Img

ChemScene

CS-0161631

--

Img

ChemScene

CS-0144903

--

Img

ChemScene

CS-0151725

--

Img

ChemScene

CS-0151933

--

Img

ChemScene

CS-0150482

--

Img

ChemScene

CS-0151619

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151931

--


Purity:
95%

MDL No:
MFCD01075682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
Ethyl 3-methylamino-4,4,4-trifluorocrotonate

SMILES:
CCOC(=O)/C=C(\C(F)(F)F)/NC

Tpsa:
38.33

Logp:
1.2151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0151932

--


Purity:
95%

MDL No:
MFCD02081922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester

SMILES:
CCOC(=O)/C=C(/C)\N1CCCC1

Tpsa:
29.54

Logp:
1.5491

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151933

--


Purity:
95%

MDL No:
MFCD27940574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂NO₂

Molecular Weight:
165.14

Synonyms:
3-Amino-4,4-difluoro-but-2-enoic acid ethyl ester

SMILES:
CCOC(=O)/C=C(/C(F)F)\N

Tpsa:
52.32

Logp:
0.6572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0151935

--


Purity:
97%

MDL No:
MFCD00062759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₅S

Molecular Weight:
357.43

Synonyms:
2-(2-AMINOTHIAZOLE-4YL)-2-(TERT-BUTOXYCARBONYL)-ISOPROPOXYIMINO ACETIC ACID

SMILES:
CCOC(=O)/C(=N\OC(C)(C)C(=O)OC(C)(C)C)/C1=CSC(=N)N1

Tpsa:
113.83

Logp:
1.95977

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6