CS-1037705

Methyl 3-fluoro-2-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 186700-31-2

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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

C₁₀H₁₁FO₂

Molecular Weight

182.19

Synonyms

None

SMILES

O=C(OC)C(C=1C=CC=CC1)CF

Tpsa

26.3

Logp

1.9127

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW33787
186700-31-2 | methyl 3-fluoro-2-phenylpropanoate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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ChemScene

CS-1037705

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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:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(OC)C(C=1C=CC=CC1)CF

Tpsa:
26.3

Logp:
1.9127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1037706

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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:
C₆H₉BrN₄O₂

Molecular Weight:
249.07

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(N)C1=C(Br)N=NN1C

Tpsa:
94.03

Logp:
0.0521

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1037707

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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:
C₇H₈BrNO₃

Molecular Weight:
234.05

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C1=COC(Br)=C1

Tpsa:
76.46

Logp:
0.9965

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1037708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C1=CSC(Cl)=C1

Tpsa:
63.32

Logp:
1.3559

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3