CS-0698062

Ethyl 3-(o-tolyl)propanoate

Manufacturer: ChemScene

CAS Number: 104750-61-0

Select a Size

Pack Size SKU Availability Price
1g CS-0698062-1g In Stock ₹ 11,721.72
5g CS-0698062-5g In Stock ₹ 39,699.84
25g CS-0698062-25g In Stock ₹ 1,37,751.60

CS-0698062 - 1g

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

CCOC(=O)CCC1=CC=CC=C1C

Tpsa

26.3

Logp

2.49072

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE16442
104750-61-0 | 3-O-TOLYL-PROPIONIC ACID ETHYL ESTER
A2B Chem ₹ 9,069.36 - ₹ 1,09,944.60

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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-0698062

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCOC(=O)CCC1=CC=CC=C1C

Tpsa:
26.3

Logp:
2.49072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0698063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
Cl.N1C=NC(=C1)C1=CC=CC=N1

Tpsa:
41.57

Logp:
1.8935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC(CCC1=CC=CC=C1)C(O)=O

Tpsa:
57.53

Logp:
1.0647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0698065

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄Cl₂IN

Molecular Weight:
287.91

Synonyms:
None

SMILES:
NC1=CC(I)=C(Cl)C=C1Cl

Tpsa:
26.02

Logp:
3.1802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0