CS-0559168

N-(4-acetylphenyl)-2-(2-phenyladamantan-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 400083-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0559168-5g In Stock ₹ 2,56,508.88

CS-0559168 - 5g

₹ 2,56,508.88

In Stock

Quantity

1

Base Price: ₹ 2,56,508.88

GST (18%): ₹ 46,171.598

Total Price: ₹ 3,02,680.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₉NO₂

Molecular Weight

387.51

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2(C3CC4CC(C3)CC2C4)C5=CC=CC=C5

Tpsa

46.17

Logp

5.6119

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI84122
400083-39-8 | N-(4-acetylphenyl)-2-(2-phenyladamantan-2-yl)acetamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0559168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₉NO₂

Molecular Weight:
387.51

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)CC2(C3CC4CC(C3)CC2C4)C5=CC=CC=C5

Tpsa:
46.17

Logp:
5.6119

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₄

Molecular Weight:
280.27

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CC=C2)OC3=CC=C(C)C=C3C1=O)O

Tpsa:
67.51

Logp:
3.46662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀F₄N₂OS

Molecular Weight:
366.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)F)C(F)(F)F

Tpsa:
41.99

Logp:
5.2203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁F₃N₂O₄

Molecular Weight:
364.28

Synonyms:
None

SMILES:
COC(=O)C1=NOC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Tpsa:
81.43

Logp:
3.8855

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3