CS-0361505

Ethyl 3,4-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 33499-44-4

Select a Size

Pack Size SKU Availability Price
1g CS-0361505-1g In Stock ₹ 96,853.92
5g CS-0361505-5g In Stock ₹ 2,52,744.24

CS-0361505 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

Benzoic acid, 3,4-dimethyl-, ethyl ester

SMILES

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

Tpsa

26.3

Logp

2.48014

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG08130
33499-44-4 | Ethyl 3,4-dimethylbenzoate
A2B Chem ₹ 1,112.28 - ₹ 40,812.12

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361505

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Benzoic acid, 3,4-dimethyl-, ethyl ester

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

Tpsa:
26.3

Logp:
2.48014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361506

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
ethyl 3,5-dichloropyridine-2-carboxylate

SMILES:
CCOC(=O)C1=C(C=C(C=N1)Cl)Cl

Tpsa:
39.19

Logp:
2.5651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
3,5-Dimethyl-4-nitrobenzoic acid ethyl ester

SMILES:
O=C(OCC)C1=CC(C)=C([N+]([O-])=O)C(C)=C1

Tpsa:
69.44

Logp:
2.38834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361508

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₆

Molecular Weight:
240.17

Synonyms:
Vitamin D2 Impurity 6

SMILES:
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
112.58

Logp:
1.6797

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4