CS-0152446

(E)-Hexadec-11-en-1-ol

Manufacturer: ChemScene

CAS Number: 61301-56-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0152446-100mg In Stock ₹ 4,449.12
250mg CS-0152446-250mg In Stock ₹ 6,417.00
1g CS-0152446-1g In Stock ₹ 16,256.40
5g CS-0152446-5g In Stock ₹ 53,646.12

CS-0152446 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD00451150

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₂O

Molecular Weight

240.42

Synonyms

None

SMILES

CCCC/C=C/CCCCCCCCCCO

Tpsa

20.23

Logp

5.236

H Acceptors

1

H Donors

1

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AG65862
61301-56-2 | (E)-Hexadec-11-en-1-ol
A2B Chem ₹ 4,962.48 - ₹ 16,513.08

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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-0152446

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Purity:
98%

MDL No:
MFCD00451150

Storage:
4°C

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

Molecular Formula:
C₁₆H₃₂O

Molecular Weight:
240.42

Synonyms:
None

SMILES:
CCCC/C=C/CCCCCCCCCCO

Tpsa:
20.23

Logp:
5.236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0152447

--


Purity:
98%

MDL No:
MFCD00025135

Storage:
4°C

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

Molecular Formula:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
Butanohydrazide

SMILES:
CCCC(NN)=O

Tpsa:
55.12

Logp:
-0.2236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0152448

--


Purity:
95%

MDL No:
MFCD08443801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
N-(HEPTAN-4-YL)BENZO(D)(1,3)DIOXOLE-5-CARBOXAMIDE

SMILES:
CCCC(NC(C1=CC2=C(OCO2)C=C1)=O)CCC

Tpsa:
47.56

Logp:
3.1139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0152449

--


Purity:
95%

MDL No:
MFCD00870991

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
Valproic Acid Impurity 29

SMILES:
CCCC(CCC)C(=O)OCC

Tpsa:
26.3

Logp:
2.7659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6