CS-0533881

Methyl 2-acetyl-5-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 1210474-89-7

Select a Size

Pack Size SKU Availability Price
5g CS-0533881-5g In Stock ₹ 2,57,107.80

CS-0533881 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

98%

MDL No

MFCD25956597

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₃

Molecular Weight

212.63

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.3292

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV94372
1210474-89-7 | methyl 2-acetyl-5-chlorobenzoate
A2B Chem ₹ 33,796.20 - ₹ 5,37,915.72

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533881

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Purity:
98%

MDL No:
MFCD25956597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.3292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₃

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC(Cl)=N2)C2=C1)O

Tpsa:
63.33

Logp:
2.1794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
5-fluoro-1,3-dihydro-3-methyl-2h-indol-2-one

SMILES:
O=C1NC2=CC=C(C=C2C1C)F

Tpsa:
29.1

Logp:
1.8813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533884

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
6-Oxo-5-(trifluoromethyl)-1,6-dihydropyridine-3-carboxylic acid4516

SMILES:
O=C(C1=CNC(C(C(F)(F)F)=C1)=O)O

Tpsa:
70.16

Logp:
1.0919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1