CS-0059805

15-Methylhexadecan-1-ol

Manufacturer: ChemScene

CAS Number: 51166-20-2

Select a Size

Pack Size SKU Availability Price
5g CS-0059805-5g In Stock ₹ 56,897.40

CS-0059805 - 5g

₹ 56,897.40

In Stock

Quantity

1

Base Price: ₹ 56,897.40

GST (18%): ₹ 10,241.532

Total Price: ₹ 67,138.932

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₆O

Molecular Weight

256.47

Synonyms

15-methyl-1-hexadecanol

SMILES

C(CCCCCCCCCCCCCC(C)C)O

Tpsa

20.23

Logp

5.706

H Acceptors

1

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AV18394
51166-20-2 | 15-Methylhexadecan-1-ol
A2B Chem ₹ 5,561.40 - ₹ 61,774.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059805

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₃₆O

Molecular Weight:
256.47

Synonyms:
15-methyl-1-hexadecanol

SMILES:
C(CCCCCCCCCCCCCC(C)C)O

Tpsa:
20.23

Logp:
5.706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0059806

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
Butanoic acid, 4-(4-bromophenoxy)-, ethyl ester

SMILES:
C(CCCOC=1C=CC(=CC1)Br)(=O)OCC

Tpsa:
35.53

Logp:
3.1712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0059807

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂FO

Molecular Weight:
207.03

Synonyms:
Ethanone, 2-chloro-1-(4-chloro-2-fluorophenyl)- (9CI)

SMILES:
C(CCl)(=O)C=1C(=CC(=CC1)Cl)F

Tpsa:
17.07

Logp:
2.9006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0059808

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BClO₃

Molecular Weight:
214.45

Synonyms:
[4-(3-Chloropropoxy)phenyl]boronic acid

SMILES:
C(CCl)COC1=CC=C(C=C1)B(O)O

Tpsa:
49.69

Logp:
0.3741

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5