CS-0197253

EIcosanamide

Manufacturer: ChemScene

CAS Number: 51360-63-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0197253-100mg In Stock ₹ 16,855.32
250mg CS-0197253-250mg In Stock ₹ 24,983.52
1g CS-0197253-1g In Stock ₹ 62,031.00

CS-0197253 - 100mg

₹ 16,855.32

In Stock

Quantity

1

Base Price: ₹ 16,855.32

GST (18%): ₹ 3,033.958

Total Price: ₹ 19,889.278

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₄₁NO

Molecular Weight

311.55

Synonyms

Icosanamide

SMILES

CCCCCCCCCCCCCCCCCCCC(N)=O

Tpsa

43.09

Logp

6.5134

H Acceptors

1

H Donors

1

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
AB49044
51360-63-5 | Eicosanamide
A2B Chem ₹ 17,539.80 - ₹ 61,945.44

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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

Img

ChemScene

CS-0197253

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₁NO

Molecular Weight:
311.55

Synonyms:
Icosanamide

SMILES:
CCCCCCCCCCCCCCCCCCCC(N)=O

Tpsa:
43.09

Logp:
6.5134

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0197255

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
(1S,2S)-2-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid

SMILES:
O=C([C@@H]1[C@@H](C2=CC=C(F)C=C2)C1)O

Tpsa:
37.3

Logp:
2.0138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197256

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
1,2-Benzenedicarboxylic acid,4-amino-,dimethyl ester

SMILES:
COC(=O)C1=C(C=C(C=C1)N)C(=O)OC

Tpsa:
78.62

Logp:
0.842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
2-chloro-4-morpholinyl-6-methylpyrimidine

SMILES:
CC1=CC(=NC(=N1)Cl)N2CCOCC2

Tpsa:
38.25

Logp:
1.27502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1