CS-0541913

3-Oxo-2,3-dihydrobenzofuran-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1344897-22-8

Select a Size

Pack Size SKU Availability Price
1g CS-0541913-1g In Stock ₹ 1,55,376.96

CS-0541913 - 1g

₹ 1,55,376.96

In Stock

Quantity

1

Base Price: ₹ 1,55,376.96

GST (18%): ₹ 27,967.853

Total Price: ₹ 1,83,344.813

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆O₄

Molecular Weight

178.14

Synonyms

None

SMILES

O=C(C1=CC=CC2=C1OCC2=O)O

Tpsa

63.6

Logp

0.9599

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541913

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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:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1OCC2=O)O

Tpsa:
63.6

Logp:
0.9599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Methyl 4,5-dimethyl-2-hydroxybenzoate

SMILES:
O=C(C1=C(O)C=C(C)C(C)=C1)OC

Tpsa:
46.53

Logp:
1.79564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541915

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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:
C₈H₅F₃INO₂

Molecular Weight:
331.03

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1I)OC

Tpsa:
39.19

Logp:
2.4916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=CC1=C(F)C(C2CC2)=CC=C1F

Tpsa:
17.07

Logp:
2.6547

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2