CS-0777178

Ethyl 3-[2-bromo-5-(trifluoromethyl)phenyl]-2-propenoate

Manufacturer: ChemScene

CAS Number: 1345484-78-7

Select a Size

Pack Size SKU Availability Price
1g CS-0777178-1g In Stock ₹ 5,390.28
5g CS-0777178-5g In Stock ₹ 15,657.48

CS-0777178 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD28365849

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrF₃O₂

Molecular Weight

323.11

Synonyms

None

SMILES

O=C(OCC)C=CC1=CC(=CC=C1Br)C(F)(F)F

Tpsa

26.3

Logp

4.0442

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE61946
1345484-78-7 | Ethyl 2-Bromo-5-(trifluoromethyl)cinnamate
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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

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Img

ChemScene

CS-0777178

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Purity:
98%

MDL No:
MFCD28365849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrF₃O₂

Molecular Weight:
323.11

Synonyms:
None

SMILES:
O=C(OCC)C=CC1=CC(=CC=C1Br)C(F)(F)F

Tpsa:
26.3

Logp:
4.0442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0777179

--


Purity:
98%

MDL No:
MFCD22573778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClFN

Molecular Weight:
231.65

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2=CC(=CC(=C2)Cl)F)C#N

Tpsa:
23.79

Logp:
4.01778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0777180

--


Purity:
98%

MDL No:
MFCD22573774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂N₂

Molecular Weight:
173.00

Synonyms:
None

SMILES:
C1=CN=C(C(=C1Cl)Cl)C#N

Tpsa:
36.68

Logp:
2.26008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0777181

--


Purity:
98%

MDL No:
MFCD22573713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@@H](C(=O)NCC(=O)O)N

Tpsa:
92.42

Logp:
-0.1128

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4