CS-0299427

5-((4-Ethoxyphenoxy)methyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 438474-23-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0299427-500mg In Stock ₹ 1,35,184.80

CS-0299427 - 500mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

95+%

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

5-[(4-ETHOXYPHENOXY)METHYL]-2-FUROIC ACID

SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C(=O)O)O2

Tpsa

68.9

Logp

2.9555

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG19827
438474-23-8 | 5-[(4-Ethoxyphenoxy)methyl]-2-furoic acid
A2B Chem ₹ 20,448.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299427

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Purity:
95+%

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:
5-[(4-ETHOXYPHENOXY)METHYL]-2-FUROIC ACID

SMILES:
CCOC1=CC=C(C=C1)OCC2=CC=C(C(=O)O)O2

Tpsa:
68.9

Logp:
2.9555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0299428

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅

Molecular Weight:
276.28

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

SMILES:
CCOC1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2

Tpsa:
57.9

Logp:
3.0439

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0299430

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₅S

Molecular Weight:
361.41

Synonyms:
OTAVA-BB BB7110952614

SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)O

Tpsa:
83.91

Logp:
2.2855

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0299431

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅S

Molecular Weight:
321.35

Synonyms:
2-{[(4-ethoxyphenyl)sulfonyl]amino}benzoic acid

SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)O

Tpsa:
92.7

Logp:
2.5843

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6