CS-0510659

(E)-octadec-11-en-9-ynoic acid

Manufacturer: ChemScene

CAS Number: 557-58-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0510659-250mg In Stock ₹ 1,35,441.48

CS-0510659 - 250mg

₹ 1,35,441.48

In Stock

Quantity

1

Base Price: ₹ 1,35,441.48

GST (18%): ₹ 24,379.466

Total Price: ₹ 1,59,820.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₀O₂

Molecular Weight

278.43

Synonyms

Ximenynic acid

SMILES

CCCCCC/C=C/C#CCCCCCCCC(O)=O

Tpsa

37.3

Logp

5.3317

H Acceptors

1

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AG20237
557-58-4 | (E)-octadec-11-en-9-ynoic acid
A2B Chem ₹ 30,801.60

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-0510659

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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:
C₁₈H₃₀O₂

Molecular Weight:
278.43

Synonyms:
Ximenynic acid

SMILES:
CCCCCC/C=C/C#CCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
5.3317

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0510660

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₁NO₁₀

Molecular Weight:
351.31

Synonyms:
N-Acetyl-9-O-acetylneuraminic acid

SMILES:
O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](COC(C)=O)O)O)C(O)=O

Tpsa:
182.85

Logp:
-3.301

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0510661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅

Molecular Weight:
179.22

Synonyms:
4-Pyrimidinamine,2-(1-piperazinyl)-(9CI)

SMILES:
NC1=NC(N2CCNCC2)=NC=C1

Tpsa:
67.07

Logp:
-0.5316

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
None

SMILES:
CC(CC(C1=CC(Cl)=CC=C1Cl)=O)=O

Tpsa:
34.14

Logp:
3.1552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3