CS-0869866

Methyl 2-(3-fluorophenyl)acrylate

Manufacturer: ChemScene

CAS Number: 189298-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0869866-1g In Stock ₹ 88,640.16

CS-0869866 - 1g

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO₂

Molecular Weight

180.18

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.0119

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62262
189298-28-0 | methyl 2-(3-fluorophenyl)prop-2-enoate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869866

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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:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.0119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869867

--


Purity:
97%

MDL No:
MFCD28405173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)F

Tpsa:
19.03

Logp:
3.2929

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869868

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₆

Molecular Weight:
360.40

Synonyms:
None

SMILES:
O[C@@H](O[C@@H]([C@H]1O)CO)[C@H](OCC2=CC=CC=C2)[C@H]1OCC3=CC=CC=C3

Tpsa:
88.38

Logp:
1.2276

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0869869

--


Purity:
98%

MDL No:
MFCD22683907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N2CC[C@H]3[C@@H]2CN(C3)C(=O)OC

Tpsa:
32.78

Logp:
2.5201

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2