CS-0580643

1-(4-(Diethylamino)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 58546-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0580643-1g In Stock ₹ 1,18,500.60
5g CS-0580643-5g In Stock ₹ 2,84,059.20

CS-0580643 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

1-[4-(Diethylamino)phenyl]ethanol

SMILES

CCN(CC)C1=CC=C(C=C1)C(C)O

Tpsa

23.47

Logp

2.5861

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74776
58546-87-5 | 1-(4-(Diethylamino)phenyl)ethanol
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580643

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
1-[4-(Diethylamino)phenyl]ethanol

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

Tpsa:
23.47

Logp:
2.5861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀INO

Molecular Weight:
311.12

Synonyms:
4'-Jod-4-amino-diphenylaether

SMILES:
C1=CC(=CC=C1N)OC2=CC=C(C=C2)I

Tpsa:
35.25

Logp:
3.6657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
3-(2,4,5-Trimethylphenyl)-1-propene

SMILES:
CC1=CC(=C(C=C1C)CC=C)C

Tpsa:
0

Logp:
3.34036

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
(2-acetylphenoxy)acetonitrile

SMILES:
N#CCOC1=CC=CC=C1C(C)=O

Tpsa:
50.09

Logp:
1.79158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3