CS-0197207

Ethyl o-Tolylacetate

Manufacturer: ChemScene

CAS Number: 40291-39-2

Select a Size

Pack Size SKU Availability Price
25g CS-0197207-25g In Stock ₹ 5,561.40
100g CS-0197207-100g In Stock ₹ 19,251.00
250g CS-0197207-250g In Stock ₹ 26,523.60

CS-0197207 - 25g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

o-Tolylacetic Acid Ethyl Ester

SMILES

CCOC(=O)CC1=CC=CC=C1C

Tpsa

26.3

Logp

2.10062

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB74050
40291-39-2 | Ethyl o-tolylacetate
A2B Chem ₹ 855.60 - ₹ 21,133.32

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-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0197207

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
o-Tolylacetic Acid Ethyl Ester

SMILES:
CCOC(=O)CC1=CC=CC=C1C

Tpsa:
26.3

Logp:
2.10062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0197208

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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:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
2-Bromo-4-chloro-5-nitrotoluene

SMILES:
CC1=CC(=C(C=C1Br)Cl)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.31912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
METHYL 2-(PHENYLMETHOXY)-BENZENEACETATE

SMILES:
COC(=O)CC1=CC=CC=C1OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
2.9811

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0197210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
METHYL-(1-METHYL-PIPERIDIN-4-YLMETHYL)-AMINE

SMILES:
CNCC1CCN(C)CC1

Tpsa:
15.27

Logp:
0.5476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2