CS-0195963

Ethyl 2,6-dimethyl-4-(propan-2-yloxy)benzoate

Manufacturer: ChemScene

CAS Number: 1368277-98-8

Select a Size

Pack Size SKU Availability Price
1g CS-0195963-1g In Stock ₹ 42,437.76

CS-0195963 - 1g

₹ 42,437.76

In Stock

Quantity

1

Base Price: ₹ 42,437.76

GST (18%): ₹ 7,638.797

Total Price: ₹ 50,076.557

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₃

Molecular Weight

236.31

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

3.26734

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021QTO
Ethyl 2,6-dimethyl-4-(propan-2-yloxy)benzoate
Aaron Chemicals LLC ₹ 47,314.68 - ₹ 1,42,029.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0195963

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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:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.26734

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0195964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(OCC2=CC=CC=C2)=CC=C1C

Tpsa:
35.53

Logp:
3.75072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0195965

--


Purity:
98%

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:
Benzoic acid, 2-methyl-5-(phenylmethoxy)-, methyl ester

SMILES:
O=C(OC)C1=CC(OCC2=CC=CC=C2)=CC=C1C

Tpsa:
35.53

Logp:
3.36062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0195966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC2=CC=CC=C2)=CC=C1C

Tpsa:
46.53

Logp:
3.27222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4