CS-0782194

(Z)-Ethyl 2-bromo-4,4,4-trifluorobut-2-enoate

Manufacturer: ChemScene

CAS Number: 136264-28-3

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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

C₆H₆BrF₃O₂

Molecular Weight

247.01

Synonyms

None

SMILES

CCOC(=O)C(\Br)=C\C(F)(F)F

Tpsa

26.3

Logp

2.3906

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE36760
136264-28-3 | Z-2-Bromo-4,4,4-trifluorbutenoic acid, ethyl ester
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0782194

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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:
C₆H₆BrF₃O₂

Molecular Weight:
247.01

Synonyms:
None

SMILES:
CCOC(=O)C(\Br)=C\C(F)(F)F

Tpsa:
26.3

Logp:
2.3906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0782195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
None

SMILES:
O[C@@H]1CCC[C@H]1O

Tpsa:
40.46

Logp:
-0.1079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0782196

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Purity:
98%

MDL No:
MFCD22570356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₃

Molecular Weight:
312.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(O)C2=C(Br)C=CC=C12

Tpsa:
51.46

Logp:
3.8926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0782197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
Cl.C=CC[C@H]1CCCN1

Tpsa:
12.03

Logp:
1.7363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2