CS-0091036

Icosane-1,20-diol

Manufacturer: ChemScene

CAS Number: 7735-43-5

Select a Size

Pack Size SKU Availability Price
5g CS-0091036-5g In Stock ₹ 6,245.88
25g CS-0091036-25g In Stock ₹ 20,106.60
100g CS-0091036-100g In Stock ₹ 65,282.28

CS-0091036 - 5g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

MFCD01076309

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₄₂O₂

Molecular Weight

314.55

Synonyms

1,20-Eicosanediol

SMILES

OCCCCCCCCCCCCCCCCCCCCO

Tpsa

40.46

Logp

5.9928

H Acceptors

2

H Donors

2

Rotatable Bonds

19

Other Options

Image Product Name Manufacturer Price Range
AC48435
7735-43-5 | 1,20-Eicosanediol
A2B Chem ₹ 2,737.92 - ₹ 72,469.32

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

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ChemScene

CS-0091036

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Purity:
98%

MDL No:
MFCD01076309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₂O₂

Molecular Weight:
314.55

Synonyms:
1,20-Eicosanediol

SMILES:
OCCCCCCCCCCCCCCCCCCCCO

Tpsa:
40.46

Logp:
5.9928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
19

Img

ChemScene

CS-0091042

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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:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
ethyl 3-(2-furyl)-2-hydroxypropionate

SMILES:
OC(C(OCC)=O)CC1=CC=CO1

Tpsa:
59.67

Logp:
0.7461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0091044

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
p-tert-ButylcinnaMic Acid

SMILES:
O=C(O)/C=C/C1=CC=C(C(C)(C)C)C=C1

Tpsa:
37.3

Logp:
3.0819

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0091049

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Purity:
98%

MDL No:
MFCD09026830

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
4-Methoxycarbonyl-2,3-dihydro-1H-indoline

SMILES:
O=C(C1=CC=CC2=C1CCN2)OC.[H]Cl

Tpsa:
38.33

Logp:
1.863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1