CS-0644024

(Z)-11-Hexadecenoic acid

Manufacturer: ChemScene

CAS Number: 2416-20-8

Select a Size

Pack Size SKU Availability Price
10mg CS-0644024-10mg In Stock ₹ 79,998.60

CS-0644024 - 10mg

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀O₂

Molecular Weight

254.41

Synonyms

None

SMILES

CCCC/C=C\CCCCCCCCCC(O)=O

Tpsa

37.3

Logp

5.3283

H Acceptors

1

H Donors

1

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AF50513
2416-20-8 | Hexadecenoicacid,Z-11-
A2B Chem ₹ 51,336.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0644024

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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:
C₁₆H₃₀O₂

Molecular Weight:
254.41

Synonyms:
None

SMILES:
CCCC/C=C\CCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
5.3283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0644026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O₃

Molecular Weight:
189.21

Synonyms:
N6-(Aminocarbonyl)-D-lysine

SMILES:
N[C@H](CCCCNC(N)=O)C(O)=O

Tpsa:
118.44

Logp:
-0.7631

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0644036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀O₆

Molecular Weight:
378.46

Synonyms:
None

SMILES:
O[C@@]12[C@]3(CO[C@]2(O)CO)[C@](CC1)([H])[C@@]4([H])[C@]([C@@]5(C(CC4)=CC(CC5)=O)C)([H])[C@H](C3)O

Tpsa:
107.22

Logp:
0.9114

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0644041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇O₅P

Molecular Weight:
142.05

Synonyms:
None

SMILES:
OCCOP(O)(O)=O

Tpsa:
86.99

Logp:
-0.912

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3