CS-0316235

5-Methoxy-2-phenylbenzofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 300674-03-7

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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

C₁₆H₁₂O₄

Molecular Weight

268.26

Synonyms

5-Methoxy-2-phenyl-1-benzofuran-3-carboxylic acid

SMILES

COC1=CC2=C(C=C1)OC(=C2C(=O)O)C3=CC=CC=C3

Tpsa

59.67

Logp

3.8066

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF62196
300674-03-7 | 5-Methoxy-2-phenyl-1-benzofuran-3-carboxylic acid
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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-0316235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
5-Methoxy-2-phenyl-1-benzofuran-3-carboxylic acid

SMILES:
COC1=CC2=C(C=C1)OC(=C2C(=O)O)C3=CC=CC=C3

Tpsa:
59.67

Logp:
3.8066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316236

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
7-Methyl-4-oxo-2-piperidin-1-yl-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde

SMILES:
CC1=CN2C(=NC(=C(C=O)C2=O)N3CCCCC3)C=C1

Tpsa:
54.68

Logp:
1.80572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316237

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁NO₅

Molecular Weight:
309.27

Synonyms:
2-(4-ethanoylphenyl)-1,3-dioxo-isoindole-5-carboxylic acid

SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O

Tpsa:
91.75

Logp:
2.388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316239

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂S

Molecular Weight:
250.28

Synonyms:
propanenitrile, 3-[2-(1,1-dioxido-1,2-benzisothiazol-3-yl)

SMILES:
C1=CC=C2C(=C1)C(=NNCCC#N)NS2(=O)=O

Tpsa:
94.35

Logp:
0.14338

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3