CS-0660876

3-Acetyl-4-isopropoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 252901-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0660876-1g In Stock ₹ 1,60,339.44
5g CS-0660876-5g In Stock ₹ 6,40,758.84
10g CS-0660876-10g In Stock ₹ 12,43,015.68

CS-0660876 - 1g

₹ 1,60,339.44

In Stock

Quantity

1

Base Price: ₹ 1,60,339.44

GST (18%): ₹ 28,861.099

Total Price: ₹ 1,89,200.539

Purity

98%

MDL No

MFCD22378267

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

None

SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)O)C(=O)C

Tpsa

63.6

Logp

2.3746

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI45866
252901-49-8 | 3-Acetyl-4-isopropoxybenzoic acid
A2B Chem ₹ 27,550.32 - ₹ 4,11,714.72

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0660876

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Purity:
98%

MDL No:
MFCD22378267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=C1)C(=O)O)C(=O)C

Tpsa:
63.6

Logp:
2.3746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0660877

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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:
C₁₄H₁₀ClNO₄

Molecular Weight:
291.69

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-])Cl

Tpsa:
69.44

Logp:
3.7018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660878

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Purity:
98%

MDL No:
MFCD06619379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
C1CCC(CC1)(C#CC(=O)O)O

Tpsa:
57.53

Logp:
0.7696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0660879

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Purity:
98%

MDL No:
MFCD09030072

Storage:
4°C

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

Molecular Formula:
C₁₁H₇Cl₂N

Molecular Weight:
224.09

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=C2)Cl)Cl

Tpsa:
12.89

Logp:
4.0554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1