CS-0764639

Methyl 2-Bromo-3-(4-fluorophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1001922-15-1

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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

C₁₀H₈BrFO₃

Molecular Weight

275.07

Synonyms

None

SMILES

COC(=O)C(Br)C(=O)C1=CC=C(F)C=C1

Tpsa

43.37

Logp

1.9449

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA01355
1001922-15-1 | Benzenepropanoic acid, α-bromo-4-fluoro-β-oxo-, methyl ester
A2B Chem --

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-0764639

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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:
C₁₀H₈BrFO₃

Molecular Weight:
275.07

Synonyms:
None

SMILES:
COC(=O)C(Br)C(=O)C1=CC=C(F)C=C1

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
COC(=O)C1(N)CCC2=C(OC)C=CC(OC)=C2C1

Tpsa:
70.78

Logp:
1.063

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764643

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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:
C₁₅H₁₇ClN₄

Molecular Weight:
288.78

Synonyms:
None

SMILES:
ClC1=CC=C(N=N1)N1CCN(CC2=CC=CC=C2)CC1

Tpsa:
32.26

Logp:
2.4522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₂O₂

Molecular Weight:
302.29

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)C2=CC=C(C(F)(F)F)C=C2)OCC

Tpsa:
32.78

Logp:
2.9839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2