CS-0195910

4-Butoxy-2,6-dimethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 92156-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0195910-1g In Stock ₹ 23,871.24

CS-0195910 - 1g

₹ 23,871.24

In Stock

Quantity

1

Base Price: ₹ 23,871.24

GST (18%): ₹ 4,296.823

Total Price: ₹ 28,168.063

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

None

SMILES

O=C(O)C1=C(C)C=C(OCCCC)C=C1C

Tpsa

46.53

Logp

3.18054

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR021QFJ
4-Butoxy-2,6-dimethylbenzoic acid
Aaron Chemicals LLC ₹ 22,930.08

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-0195910

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=C(OCCCC)C=C1C

Tpsa:
46.53

Logp:
3.18054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0195911

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-n-Propoxy-3,5-dimethylbenzoic acid

SMILES:
CCCOC1=C(C)C=C(C=C1C)C(=O)O

Tpsa:
46.53

Logp:
2.79044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0195912

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-Propyloxy-2,6-dimethyl-benzoesaeure

SMILES:
CCCOC1=CC(=C(C(=C1)C)C(=O)O)C

Tpsa:
46.53

Logp:
2.79044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0195913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
38.33

Logp:
1.67164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2