CS-0323495

Ethyl 2,5-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 33499-43-3

Select a Size

Pack Size SKU Availability Price
25g CS-0323495-25g In Stock ₹ 12,063.96

CS-0323495 - 25g

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

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, 2,5-dimethyl-, ethyl ester

SMILES

O=C(OCC)C1=CC(C)=CC=C1C

Tpsa

26.3

Logp

2.48014

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF58763
33499-43-3 | Ethyl 2,5-dimethylbenzoate
A2B Chem ₹ 1,368.96 - ₹ 8,983.80

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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-0323495

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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, 2,5-dimethyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC(C)=CC=C1C

Tpsa:
26.3

Logp:
2.48014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClN₃O₄

Molecular Weight:
253.60

Synonyms:
None

SMILES:
C1=CN=C2C(=C1)C(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
99.17

Logp:
2.7046

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323498

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Purity:
97%

MDL No:
MFCD00014276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
N-hydroxy-1,3-dihydro-2H-inden-2-imine

SMILES:
ON=C1CC2=C(C=CC=C2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0323499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₄NO

Molecular Weight:
283.22

Synonyms:
N-4-FLUOROPHENYL-3-(TRIFLUOROMETHYL)BENZAMIDE

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)F

Tpsa:
29.1

Logp:
4.0968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2