CS-0471214

3-Oxo-2,3-dihydrobenzofuran-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 74815-32-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0471214-250mg In Stock ₹ 40,042.08

CS-0471214 - 250mg

₹ 40,042.08

In Stock

Quantity

1

Base Price: ₹ 40,042.08

GST (18%): ₹ 7,207.574

Total Price: ₹ 47,249.654

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

OC(=O)C1=CC2=C(OCC2=O)C=C1

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471214

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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:
OC(=O)C1=CC2=C(OCC2=O)C=C1

Tpsa:
63.6

Logp:
0.9599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
Cyclohexene-4-one

SMILES:
O=C1CC=CCC1

Tpsa:
17.07

Logp:
1.2956

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471216

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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:
C₆H₁₁NO₂S

Molecular Weight:
161.22

Synonyms:
None

SMILES:
COC(=O)[C@H]1NC[C@H](S)C1

Tpsa:
38.33

Logp:
-0.1803

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471217

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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:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
OC(=O)C1C2C(=NC=NC=2Cl)NC=1C

Tpsa:
78.87

Logp:
1.61792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1