CS-0453001

Ethyl (E)-3-amino-4,4,4-trifluorobut-2-enoate

Manufacturer: ChemScene

CAS Number: 498583-09-8

Select a Size

Pack Size SKU Availability Price
500g CS-0453001-500g In Stock ₹ 18,138.72

CS-0453001 - 500g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₃NO₂

Molecular Weight

183.13

Synonyms

(E)-Ethyl 3-aMino-4,4,4-trifluorocrotonate

SMILES

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

Tpsa

52.32

Logp

0.9544

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62585
498583-09-8 | Ethyl (E)-3-Amino-4,4,4-trifluoro-2-butenoate
A2B Chem ₹ 1,454.52 - ₹ 17,796.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453001

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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:
C₆H₈F₃NO₂

Molecular Weight:
183.13

Synonyms:
(E)-Ethyl 3-aMino-4,4,4-trifluorocrotonate

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

Tpsa:
52.32

Logp:
0.9544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453002

--


Purity:
98%

MDL No:
MFCD00023627

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
rel-(1R,2S)-1,2-Di-4-pyridinyl-1,2-ethanediol

SMILES:
C1=C(C=CN=C1)[C@@H]([C@@H](C2=CC=NC=C2)O)O

Tpsa:
66.24

Logp:
1.2436

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0453003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
tert-butyl (2S)-2-amino-4-methylsulfanylbutanoate

SMILES:
CC(C)(C)OC(=O)[C@H](CCSC)N

Tpsa:
52.32

Logp:
1.4085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0453004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₅

Molecular Weight:
260.29

Synonyms:
N-(tert-Butoxycarbonyl)-L-glutamine methyl ester

SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CCC(N)=O)=O)C

Tpsa:
107.72

Logp:
0.3182

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5