CS-0781230

Methyl 3-(1,3-dioxolan-2-yl)-4-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1822816-58-9

Select a Size

Pack Size SKU Availability Price
5g CS-0781230-5g In Stock ₹ 1,09,516.80

CS-0781230 - 5g

₹ 1,09,516.80

In Stock

Quantity

1

Base Price: ₹ 1,09,516.80

GST (18%): ₹ 19,713.024

Total Price: ₹ 1,29,229.824

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO₄

Molecular Weight

226.20

Synonyms

None

SMILES

COC(=O)C1=CC(=C(C=C1)F)C2OCCO2

Tpsa

44.76

Logp

1.6577

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA97710
1822816-58-9 | Benzoic acid, 3-(1,3-dioxolan-2-yl)-4-fluoro-, methyl ester
A2B Chem --

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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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0781230

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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:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)F)C2OCCO2

Tpsa:
44.76

Logp:
1.6577

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₂

Molecular Weight:
219.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=CC(=C1)F)C=CC=N2

Tpsa:
39.19

Logp:
2.5506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
COC(=O)C1=NC=C2C(=C1)C=CC=C2Br

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0781233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(O1)C=CC=C2F)N

Tpsa:
65.46

Logp:
1.9407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1