CS-0821980

Methyl 4-acetyl-3-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 478169-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0821980-1g In Stock ₹ 1,26,543.24
5g CS-0821980-5g In Stock ₹ 3,52,250.52
10g CS-0821980-10g In Stock ₹ 5,18,664.72

CS-0821980 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

None

SMILES

O=C(C1=CC(O)=C(C(C)=O)C=C1)OC

Tpsa

63.6

Logp

1.3814

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY43017
478169-69-6 | Methyl 4-acetyl-3-hydroxybenzoate
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0821980

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.3814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0822001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
OC1=C(C2OCCO2)C=CC=C1

Tpsa:
38.69

Logp:
1.4376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0822008

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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:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
None

SMILES:
FC(F)(C1(C2=CC(N)=CC=C2)N=N1)F

Tpsa:
50.74

Logp:
2.4497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0822010

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
COC1=NC=CC(NN)=C1

Tpsa:
60.17

Logp:
0.3758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2