CS-0582032

4-((3,8-Dimethylnonyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 320423-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-0582032-5g In Stock ₹ 2,56,423.32

CS-0582032 - 5g

₹ 2,56,423.32

In Stock

Quantity

1

Base Price: ₹ 2,56,423.32

GST (18%): ₹ 46,156.198

Total Price: ₹ 3,02,579.518

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈O₃

Molecular Weight

292.41

Synonyms

None

SMILES

CC(C)CCCCC(C)CCOC1=CC=C(C=C1)C(=O)O

Tpsa

46.53

Logp

5.0062

H Acceptors

2

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AI70833
320423-72-1 | 4-[(3,8-dimethylnonyl)oxy]benzoic acid
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0582032

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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:
C₁₈H₂₈O₃

Molecular Weight:
292.41

Synonyms:
None

SMILES:
CC(C)CCCCC(C)CCOC1=CC=C(C=C1)C(=O)O

Tpsa:
46.53

Logp:
5.0062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0582034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClOS₂

Molecular Weight:
282.81

Synonyms:
3-[(4-CHLOROPHENYL)SULFANYL]-1-(2-THIENYL)-1-PROPANONE

SMILES:
C1=CSC(=C1)C(=O)CCSC2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.7666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0582036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄Cl₃N₃O

Molecular Weight:
300.53

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)N2C(=O)C=C(C(=N2)C#N)Cl

Tpsa:
58.68

Logp:
3.06438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₄O

Molecular Weight:
274.28

Synonyms:
4-hydroxy-6-phenyl-2-(pyridin-4-yl)pyrimidine-5-carbonitrile

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NC(=N2)C3=CC=NC=C3)C#N

Tpsa:
82.43

Logp:
2.37058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2