CS-0318311

Ethyl 3,5-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 21239-29-2

Select a Size

Pack Size SKU Availability Price
25g CS-0318311-25g In Stock ₹ 3,251.28
100g CS-0318311-100g In Stock ₹ 12,919.56

CS-0318311 - 25g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

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

3,5-Dimethyl-benzoesaeure-aethylester

SMILES

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

Tpsa

26.3

Logp

2.48014

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB73707
21239-29-2 | Ethyl 3,5-dimethylbenzoate
A2B Chem ₹ 1,540.08 - ₹ 2,310.12

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-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318311

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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:
3,5-Dimethyl-benzoesaeure-aethylester

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

Tpsa:
26.3

Logp:
2.48014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0318312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CN(C)CCCN1C(=O)C2=CC=C(C=C2C1=O)C(=O)O

Tpsa:
77.92

Logp:
0.9325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0318313

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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:
C₁₄H₁₆N₂O₃S

Molecular Weight:
292.35

Synonyms:
None

SMILES:
CC1=C(C(OC)=O)C(NC(N1)=S)C2=CC(OC)=CC=C2

Tpsa:
59.59

Logp:
1.661

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO

Molecular Weight:
243.69

Synonyms:
2-(2-chlorophenyl)-5-methyl-1,3-benzoxazole

SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3Cl

Tpsa:
26.03

Logp:
4.45662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1