CS-0326838

Methyl 4-(octyloxy)benzoate

Manufacturer: ChemScene

CAS Number: 62435-37-4

Select a Size

Pack Size SKU Availability Price
100g CS-0326838-100g In Stock ₹ 5,646.96

CS-0326838 - 100g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄O₃

Molecular Weight

264.36

Synonyms

Methyl 4-octyloxybenzoate

SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC

Tpsa

35.53

Logp

4.2125

H Acceptors

3

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AB75916
62435-37-4 | Methyl 4-n-octyloxybenzoate
A2B Chem ₹ 1,454.52 - ₹ 6,844.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326838

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₄O₃

Molecular Weight:
264.36

Synonyms:
Methyl 4-octyloxybenzoate

SMILES:
CCCCCCCCOC1=CC=C(C=C1)C(=O)OC

Tpsa:
35.53

Logp:
4.2125

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0326839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO

Molecular Weight:
203.71

Synonyms:
3-Aminotricyclo[3.3.1.1(3,7)]decan-1-ol hydrochloride

SMILES:
C1C2CC3(CC1CC(C2)(C3)O)N.Cl

Tpsa:
46.25

Logp:
1.4506

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0326840

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃N

Molecular Weight:
191.19

Synonyms:
1-(2-propynyl)-4-(trifluoromethyl)piperidine

SMILES:
C#CCN1CCC(CC1)C(F)(F)F

Tpsa:
3.24

Logp:
1.8939

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326841

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂OS

Molecular Weight:
192.67

Synonyms:
6,7-Dihydro-4H-Pyran[4,3-d]Thiazol-2-Ylamine Hydrochloride

SMILES:
NC1=NC2=C(COCC2)S1.[H]Cl

Tpsa:
48.14

Logp:
1.2198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0