CS-0313820

N-(1-(adamantan-1-yl)ethyl)-2-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 893778-69-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0313820-100mg In Stock ₹ 93,688.20

CS-0313820 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅NO₂

Molecular Weight

299.41

Synonyms

None

SMILES

O=C(NC(C12CC3CC(C2)CC(C3)C1)C)C4=CC=CC=C4O

Tpsa

49.33

Logp

3.7269

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI96686
893778-69-3 | N-[1-(1-Adamantyl)ethyl]-2-hydroxybenzamide
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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-0313820

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₂

Molecular Weight:
299.41

Synonyms:
None

SMILES:
O=C(NC(C12CC3CC(C2)CC(C3)C1)C)C4=CC=CC=C4O

Tpsa:
49.33

Logp:
3.7269

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0313821

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
N-[2-[4-(2-acetamidoethoxy)phenoxy]ethyl]ethanamide

SMILES:
CC(NCCOC1=CC=C(OCCNC(C)=O)C=C1)=O

Tpsa:
76.66

Logp:
0.7164

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0313822

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
ethyl 2-(4-cyclohexylphenoxy)ethanoate

SMILES:
CCOC(=O)COC1=CC=C(C=C1)C2CCCCC2

Tpsa:
35.53

Logp:
3.6762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0313823

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
1-(2-Fluorophenyl)pyrrole

SMILES:
C1=CC=C(C(=C1)F)N2C=CC=C2

Tpsa:
4.93

Logp:
2.6164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1