CS-0701805

4-((2-Methoxyphenoxy)methyl)-5-methylfuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 297137-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0701805-5g In Stock ₹ 1,24,062.00

CS-0701805 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₅

Molecular Weight

262.26

Synonyms

None

SMILES

COC1=C(OCC2=C(C)OC(=C2)C(O)=O)C=CC=C1

Tpsa

68.9

Logp

2.87382

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AO97221
297137-48-5 | 4-((2-Methoxyphenoxy)methyl)-5-methylfuran-2-carboxylic acid
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-0701805

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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:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
None

SMILES:
COC1=C(OCC2=C(C)OC(=C2)C(O)=O)C=CC=C1

Tpsa:
68.9

Logp:
2.87382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
NC1=NON=C1C(=O)N1CCCCC1

Tpsa:
85.25

Logp:
0.2779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄S

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CC(C)CC(NC1CCS(=O)(=O)C1)C(O)=O

Tpsa:
83.47

Logp:
0.2624

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0701808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC1=NN(C(=O)C1CCC(O)=O)C1=CC=CC=C1

Tpsa:
69.97

Logp:
1.8901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4