CS-0454457

1-(Octadecyloxy)octadecane

Manufacturer: ChemScene

CAS Number: 6297-03-6

Select a Size

Pack Size SKU Availability Price
5g CS-0454457-5g In Stock ₹ 5,390.28
25g CS-0454457-25g In Stock ₹ 18,224.28
100g CS-0454457-100g In Stock ₹ 49,881.48

CS-0454457 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₆H₇₄O

Molecular Weight

522.97

Synonyms

Octadecyl Ether

SMILES

CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC

Tpsa

9.23

Logp

13.526

H Acceptors

1

H Donors

0

Rotatable Bonds

34

Other Options

Image Product Name Manufacturer Price Range
AB77688
6297-03-6 | N-Octadecyl ether
A2B Chem ₹ 2,481.24 - ₹ 54,758.40

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0454457

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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:
C₃₆H₇₄O

Molecular Weight:
522.97

Synonyms:
Octadecyl Ether

SMILES:
CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC

Tpsa:
9.23

Logp:
13.526

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
34

Img

ChemScene

CS-0454458

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
3-(1,3-Thiazol-2-yl)piperidine

SMILES:
C1CC(CNC1)C2=NC=CS2

Tpsa:
24.92

Logp:
1.6101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
ethyl 2-aminomethyl-2-ethylbutyrate

SMILES:
CCCC(CC)(C(=O)O)N

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0454460

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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:
C₁₁H₁₁IO₂

Molecular Weight:
302.11

Synonyms:
4-iodophenylcyclobutylcarboxylic acid

SMILES:
O=C(C1(C2=CC=C(C=C2)I)CCC1)O

Tpsa:
37.3

Logp:
2.7975

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2