CS-0737151

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

Manufacturer: ChemScene

CAS Number: 150892-04-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄F₃NO₂

Molecular Weight

273.25

Synonyms

None

SMILES

CCOC(/C=C(C(F)(F)F)/NCC1=CC=CC=C1)=O

Tpsa

38.33

Logp

2.7855

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA76179
150892-04-9 | 2-Butenoic acid, 4,4,4-trifluoro-3-[(phenylmethyl)amino]-, ethyl ester
A2B Chem ₹ 10,096.08 - ₹ 37,817.52

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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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0737151

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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:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
None

SMILES:
CCOC(/C=C(C(F)(F)F)/NCC1=CC=CC=C1)=O

Tpsa:
38.33

Logp:
2.7855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0737152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂O

Molecular Weight:
274.06

Synonyms:
None

SMILES:
COC1=CC=CN2C(I)=CN=C12

Tpsa:
26.53

Logp:
1.9475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737154

--


Purity:
98%

MDL No:
MFCD01717153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClN

Molecular Weight:
245.75

Synonyms:
None

SMILES:
Cl.C1CC2=CC=C(C=C2CN1)C1=CC=CC=C1

Tpsa:
12.03

Logp:
3.4211

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737155

--


Purity:
98%

MDL No:
MFCD11640392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄S₂

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CC1=C(SC(=C1)S(N)(=O)=O)C(O)=O

Tpsa:
97.46

Logp:
0.40212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2