CS-0301946

Methyl 5-((4-fluorophenoxy)methyl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 402739-03-1

Select a Size

Pack Size SKU Availability Price
5g CS-0301946-5g In Stock ₹ 1,86,863.04

CS-0301946 - 5g

₹ 1,86,863.04

In Stock

Quantity

1

Base Price: ₹ 1,86,863.04

GST (18%): ₹ 33,635.347

Total Price: ₹ 2,20,498.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁FO₄

Molecular Weight

250.22

Synonyms

None

SMILES

COC(=O)C1=CC=C(COC2=CC=C(C=C2)F)O1

Tpsa

48.67

Logp

2.7843

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ12490
402739-03-1 | methyl 5-[(4-fluorophenoxy)methyl]-2-furoate
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0301946

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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:
C₁₃H₁₁FO₄

Molecular Weight:
250.22

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(COC2=CC=C(C=C2)F)O1

Tpsa:
48.67

Logp:
2.7843

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0301947

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IO₄

Molecular Weight:
358.13

Synonyms:
methyl 5-[(4-iodophenoxy)methyl]-2-furoate

SMILES:
COC(=O)C1=CC=C(COC2=CC=C(C=C2)I)O1

Tpsa:
48.67

Logp:
3.2498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0301948

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
METHYL 5-[(2,3-DIHYDRO-1H-INDEN-5-YLOXY)METHYL]-2-FUROATE

SMILES:
COC(=O)C1=CC=C(COC2=CC=C3CCCC3=C2)O1

Tpsa:
48.67

Logp:
3.1339

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0301949

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₆

Molecular Weight:
277.23

Synonyms:
METHYL 5-[(3-NITROPHENOXY)METHYL]-2-FUROATE

SMILES:
COC(=O)C1=CC=C(COC2=CC=CC(=C2)[N+](=O)[O-])O1

Tpsa:
91.81

Logp:
2.5534

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5