CS-0112809

4-Acetyl-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 55860-35-0

Select a Size

Pack Size SKU Availability Price
1g CS-0112809-1g In Stock ₹ 1,026.72
10g CS-0112809-10g In Stock ₹ 5,133.60
25g CS-0112809-25g In Stock ₹ 10,267.20
100g CS-0112809-100g In Stock ₹ 29,090.40
500g CS-0112809-500g In Stock ₹ 1,09,516.80

CS-0112809 - 1g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD20639525

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

Fluralaner intermediate

SMILES

O=C(O)C1=CC=C(C(C)=O)C=C1C

Tpsa

54.37

Logp

1.89582

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0112809

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Purity:
98%

MDL No:
MFCD20639525

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
Fluralaner intermediate

SMILES:
O=C(O)C1=CC=C(C(C)=O)C=C1C

Tpsa:
54.37

Logp:
1.89582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112810

--


Purity:
98%

MDL No:
MFCD23712112

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(F)C=C1C

Tpsa:
37.3

Logp:
2.59482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112812

--


Purity:
95%

MDL No:
MFCD06753439

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
(2,6-Dimethyl-piperidin-1-yl)-acetic acid

SMILES:
O=C(O)CN1C(C)CCCC1C

Tpsa:
40.54

Logp:
1.3339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112813

--


Purity:
98%

MDL No:
MFCD08059933

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
1-(4-methoxyphenyl)-1-methylethylamine

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

Tpsa:
35.25

Logp:
1.889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2