CS-0695337

2-(2-(4-Methoxyphenyl)-5-oxocyclopent-1-en-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 53272-88-1

Select a Size

Pack Size SKU Availability Price
1g CS-0695337-1g In Stock ₹ 69,816.96

CS-0695337 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₄

Molecular Weight

246.26

Synonyms

None

SMILES

COC1=CC=C(C=C1)C1=C(CC(O)=O)C(=O)CC1

Tpsa

63.6

Logp

2.2864

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG18430
53272-88-1 | 2-(2-(4-Methoxyphenyl)-5-oxocyclopent-1-en-1-yl)acetic acid
A2B Chem --

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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-0695337

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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:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=C(CC(O)=O)C(=O)CC1

Tpsa:
63.6

Logp:
2.2864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
OC(=O)CCC1NC(=S)N(CC=C)C1=O

Tpsa:
69.64

Logp:
0.1225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0695339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)OCC)N2[C@@H](CCC2)C(O)=O

Tpsa:
66.84

Logp:
1.7745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
None

SMILES:
CC1=NON=C1C(=O)NCC(O)=O

Tpsa:
105.32

Logp:
-0.80758

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3