CS-0043127

Ethyl 2-(2-chlorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 40061-54-9

Select a Size

Pack Size SKU Availability Price
500g CS-0043127-500g In Stock ₹ 9,582.72
1kg CS-0043127-1kg In Stock ₹ 18,566.52

CS-0043127 - 500g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

MFCD09264019

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

Ethyl (2-chlorophenyl)acetate

SMILES

CCOC(=O)CC1=C(Cl)C=CC=C1

Tpsa

26.3

Logp

2.4456

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0043127

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Purity:
98%

MDL No:
MFCD09264019

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
Ethyl (2-chlorophenyl)acetate

SMILES:
CCOC(=O)CC1=C(Cl)C=CC=C1

Tpsa:
26.3

Logp:
2.4456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0043128

--


Purity:
98%

MDL No:
MFCD00042409

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄F₃NO

Molecular Weight:
187.12

Synonyms:
o-Trifluoromethoxybenzonitrile

SMILES:
C1=C(OC(F)(F)F)C(=CC=C1)C#N

Tpsa:
33.02

Logp:
2.45688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0043129

--


Purity:
98%

MDL No:
MFCD11656766

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, ethyl ester

SMILES:
O=C(C1=CN=C2C=CC=CN21)OCC

Tpsa:
43.6

Logp:
1.511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0043130

--


Purity:
97%

MDL No:
MFCD13176746

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
IMidazo[1,2-a]pyridine-6-carboxylic acid, ethyl ester

SMILES:
O=C(C1=CN2C(C=C1)=NC=C2)OCC

Tpsa:
43.6

Logp:
1.511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2