CS-0529574

2-((1-Oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 28945-98-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0529574-100mg In Stock ₹ 13,005.12
250mg CS-0529574-250mg In Stock ₹ 18,480.96
500mg CS-0529574-500mg In Stock ₹ 34,822.92
1g CS-0529574-1g In Stock ₹ 45,175.68
2.5g CS-0529574-2.5g In Stock ₹ 88,469.04
5g CS-0529574-5g In Stock ₹ 1,30,906.80
10g CS-0529574-10g In Stock ₹ 1,94,135.64

CS-0529574 - 100mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

None

SMILES

O=C(O)COC1=CC2=C(C(CC2)=O)C=C1

Tpsa

63.6

Logp

1.2789

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Show Difference

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ChemScene

CS-0529574

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(O)COC1=CC2=C(C(CC2)=O)C=C1

Tpsa:
63.6

Logp:
1.2789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0529575

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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:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=C(C1=CN(CC2CC(C2)=O)N=N1)O

Tpsa:
85.08

Logp:
-0.0446

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0529577

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
acide chroMannone-4 carboxylique-6

SMILES:
O=C(C1=CC=C2C(C(CCO2)=O)=C1)O

Tpsa:
63.6

Logp:
1.35

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529580

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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:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
None

SMILES:
O=CC1=CSC(C2=CN(C)N=C2)=N1

Tpsa:
47.78

Logp:
1.3561

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2