CS-0457590

2-Methylhexadecan-2-ol

Manufacturer: ChemScene

CAS Number: 87383-23-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0457590-100mg In Stock ₹ 45,689.04
250mg CS-0457590-250mg In Stock ₹ 84,789.96

CS-0457590 - 100mg

₹ 45,689.04

In Stock

Quantity

1

Base Price: ₹ 45,689.04

GST (18%): ₹ 8,224.027

Total Price: ₹ 53,913.067

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₆O

Molecular Weight

256.47

Synonyms

2-Hexadecanol,2-methyl

SMILES

CC(O)(C)CCCCCCCCCCCCCC

Tpsa

20.23

Logp

5.8485

H Acceptors

1

H Donors

1

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AC08280
87383-23-1 | 2-Hexadecanol, 2-methyl-
A2B Chem ₹ 17,283.12 - ₹ 86,843.40

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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-0457590

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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:
C₁₇H₃₆O

Molecular Weight:
256.47

Synonyms:
2-Hexadecanol,2-methyl

SMILES:
CC(O)(C)CCCCCCCCCCCCCC

Tpsa:
20.23

Logp:
5.8485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0457591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
Dimethyl isopropylidenesuccinate, tech.

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

Tpsa:
52.6

Logp:
1.0589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CN1CCN(C2=NC=CC=C2Br)CC1

Tpsa:
19.37

Logp:
1.5959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457593

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₄O₃

Molecular Weight:
216.32

Synonyms:
Octanoic acid, 8-ethoxy-, ethyl ester

SMILES:
O=C(OCC)CCCCCCCOCC

Tpsa:
35.53

Logp:
2.9266

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10