CS-0215811

2-[(4,8-dimethyl-2-oxo-2h-chromen-7-yl)oxy]propanoic acid

Manufacturer: ChemScene

CAS Number: 432540-82-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0215811-250mg In Stock ₹ 15,743.04
1g CS-0215811-1g In Stock ₹ 38,844.24

CS-0215811 - 250mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

97%

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

CC1=CC(=O)OC2=C(C)C(=CC=C12)OC(C)C(=O)O

Tpsa

76.74

Logp

2.26174

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI97272
432540-82-4 | 2-[(4,8-Dimethyl-2-oxo-2h-chromen-7-yl)oxy]propanoic acid
A2B Chem ₹ 17,882.04 - ₹ 42,694.44

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215811

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Purity:
97%

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:
CC1=CC(=O)OC2=C(C)C(=CC=C12)OC(C)C(=O)O

Tpsa:
76.74

Logp:
2.26174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0215812

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
1-(Benzoylamino)-5-oxo-3-pyrrolidinecarboxylic acid

SMILES:
O=C1CC(C(O)=O)CN1NC(C2=CC=CC=C2)=O

Tpsa:
86.71

Logp:
0.2645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0215813

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CCC1=C(C)C2=C(C=C(C=C2)O)OC1=O

Tpsa:
50.44

Logp:
2.36942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215814

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
BB_NC-0969

SMILES:
CC1=C(CC(=O)O)C(=O)OC2=C(C)C(=CC=C12)O

Tpsa:
87.74

Logp:
1.74254

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2