CS-0146759

Eicosane

Manufacturer: ChemScene

CAS Number: 112-95-8

Select a Size

Pack Size SKU Availability Price
25g CS-0146759-25g In Stock ₹ 1,454.52
100g CS-0146759-100g In Stock ₹ 5,732.52

CS-0146759 - 25g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

97%

MDL No

MFCD00009344

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₄₂

Molecular Weight

282.55

Synonyms

None

SMILES

CCCCCCCCCCCCCCCCCCCC

Tpsa

0

Logp

8.048

H Acceptors

0

H Donors

0

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
44818
Eicosane
Supelco ₹ 5,897.85 - ₹ 10,686.00
219274
Eicosane
Sigma Aldrich ₹ 2,445.45 - ₹ 24,526.43
AB73359
112-95-8 | N-Eicosane
A2B Chem ₹ 941.16 - ₹ 15,058.56

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0146759

--


Purity:
97%

MDL No:
MFCD00009344

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₄₂

Molecular Weight:
282.55

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCCCC

Tpsa:
0

Logp:
8.048

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0146760

--


Purity:
95%

MDL No:
MFCD23135320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN₃O₂

Molecular Weight:
207.16

Synonyms:
(2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl)carboxylic acid

SMILES:
O=C(C1=C(C=CC=C1F)N2N=CC=N2)O

Tpsa:
68.01

Logp:
1.1046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0146761

--


Purity:
95%

MDL No:
MFCD13195868

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHANAMINE HYDROCHLORIDE

SMILES:
CC(C1=CC2=C(CCC2)C=C1)N.[H]Cl

Tpsa:
26.02

Logp:
2.6168

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0146764

--


Purity:
95%

MDL No:
MFCD06762485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
(1R)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine

SMILES:
C[C@@H](N)C1=CC2=C(CCC2)C=C1

Tpsa:
26.02

Logp:
2.195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1