CS-1074091

Ethyl 2-(bromomethyl)-4-(trifluoromethyl)furan-3-carboxylate

Manufacturer: ChemScene

CAS Number: 26431-56-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃O₃

Molecular Weight

301.06

Synonyms

None

SMILES

O=C(OCC)C1=C(OC=C1C(F)(F)F)CBr

Tpsa

39.44

Logp

3.37

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF77601
26431-56-1 | ethyl 2-(broMoMethyl)-4-(trifluoroMethyl)furan-3-carboxylate
A2B Chem ₹ 50,223.72 - ₹ 6,89,100.24

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1074091

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O₃

Molecular Weight:
301.06

Synonyms:
None

SMILES:
O=C(OCC)C1=C(OC=C1C(F)(F)F)CBr

Tpsa:
39.44

Logp:
3.37

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1074092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
None

SMILES:
O=C(OC)C=1NC=2C=C(F)C(F)=C(F)C2C1CC

Tpsa:
42.09

Logp:
2.9342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1074093

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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:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=CC1=CC=2C=CC(C#CC(=O)O)=CC2N1C

Tpsa:
59.3

Logp:
1.4269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074094

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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:
C₁₁H₇N₃O₄

Molecular Weight:
245.19

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C=NC(C#CCC(=O)O)=CN2C1

Tpsa:
104.79

Logp:
0.2537

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2