CS-0449741

Methyl 4-fluoro-3-(prop-2-yn-1-yloxy)benzoate

Manufacturer: ChemScene

CAS Number: 214822-98-7

Select a Size

Pack Size SKU Availability Price
1g CS-0449741-1g In Stock ₹ 19,678.80
5g CS-0449741-5g In Stock ₹ 68,191.32
10g CS-0449741-10g In Stock ₹ 1,19,784.00

CS-0449741 - 1g

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FO₃

Molecular Weight

208.19

Synonyms

4-Fluoro-3-prop-2-ynyloxy-benzoic acid methyl ester

SMILES

C#CCOC1=C(C=CC(=C1)C(=O)OC)F

Tpsa

35.53

Logp

1.6243

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44999
214822-98-7 | 4-Fluoro-3-prop-2-ynyloxy-benzoic acid methylester
A2B Chem --

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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Img

ChemScene

CS-0449741

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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:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
4-Fluoro-3-prop-2-ynyloxy-benzoic acid methyl ester

SMILES:
C#CCOC1=C(C=CC(=C1)C(=O)OC)F

Tpsa:
35.53

Logp:
1.6243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449742

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C=O)OCC#N

Tpsa:
59.32

Logp:
1.41008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0449743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₅

Molecular Weight:
270.24

Synonyms:
Digiferrol

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=C(CO)C(=C3C2=O)O)O

Tpsa:
94.83

Logp:
1.3655

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0449744

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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:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
methyl 4-(2-aminopyridin-5-yl)benzoate

SMILES:
O=C(OC)C1=CC=C(C=C1)C=2C=NC(N)=CC2

Tpsa:
65.21

Logp:
2.1174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2