CS-0589822

Icosa-5,7-diynoic acid

Manufacturer: ChemScene

CAS Number: 69288-29-5

Select a Size

Pack Size SKU Availability Price
10g CS-0589822-10g In Stock ₹ 74,608.32

CS-0589822 - 10g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₂O₂

Molecular Weight

304.47

Synonyms

5,7-Eicosadiynoic acid

SMILES

CCCCCCCCCCCCC#CC#CCCCC(=O)O

Tpsa

37.3

Logp

5.5591

H Acceptors

1

H Donors

1

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AC63890
69288-29-5 | 5,7-EICOSADIYNOIC ACID
A2B Chem ₹ 51,336.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589822

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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:
C₂₀H₃₂O₂

Molecular Weight:
304.47

Synonyms:
5,7-Eicosadiynoic acid

SMILES:
CCCCCCCCCCCCC#CC#CCCCC(=O)O

Tpsa:
37.3

Logp:
5.5591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0589823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁NO₅

Molecular Weight:
389.49

Synonyms:
tert-Butyl 3-(4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl)-4-methylhexanoate

SMILES:
CCC(C)C(CC(=O)OC(C)(C)C)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Tpsa:
72.91

Logp:
3.9706

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0589831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁F₃N₂S

Molecular Weight:
438.51

Synonyms:
3-{[(3-methylphenyl)methyl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

SMILES:
CC1=CC(=CC=C1)CSC2=C(C3=C(CCCC3)C(=N2)C4=CC(=CC=C4)C(F)(F)F)C#N

Tpsa:
36.68

Logp:
7.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
Methyl 2-[4-(furan-2-yl)pyrimidin-2-yl]sulfanylacetate

SMILES:
COC(=O)CSC1=NC=CC(=N1)C2=CC=CO2

Tpsa:
65.22

Logp:
2.0017

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4