CS-0548826

3-Mesitylpentan-3-ol

Manufacturer: ChemScene

CAS Number: 1443343-75-6

Select a Size

Pack Size SKU Availability Price
1g CS-0548826-1g In Stock ₹ 1,18,329.48
5g CS-0548826-5g In Stock ₹ 2,83,888.08

CS-0548826 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O

Molecular Weight

206.32

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.61946

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96883
1443343-75-6 | 3-(2,4,6-Trimethylphenyl)-3-pentanol
A2B Chem ₹ 2,38,797.96

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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-0548826

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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:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.61946

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₃

Molecular Weight:
290.40

Synonyms:
Benzoic acid, 4-(10-undecenyloxy)-

SMILES:
C=CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

Tpsa:
46.53

Logp:
5.0704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0548828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂O₃

Molecular Weight:
320.47

Synonyms:
11-Hydroxy-5,8,12,14-eicosatetraenoic acid

SMILES:
CCCCCC=CC=CC(CC=CCC=CCCCC(=O)O)O

Tpsa:
57.53

Logp:
5.1875

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0548829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
9-Undecyn-1-ol

SMILES:
CC#CCCCCCCCCO

Tpsa:
20.23

Logp:
2.7327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7