CS-0330504

2-(4-Butoxyphenoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 893618-52-5

Select a Size

Pack Size SKU Availability Price
5g CS-0330504-5g In Stock ₹ 1,36,040.40

CS-0330504 - 5g

₹ 1,36,040.40

In Stock

Quantity

1

Base Price: ₹ 1,36,040.40

GST (18%): ₹ 24,487.272

Total Price: ₹ 1,60,527.672

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

2-(4-butoxyphenoxy)ethanamine

SMILES

CCCCOC1=CC=C(C=C1)OCCN

Tpsa

44.48

Logp

2.203

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ02375
893618-52-5 | [2-(4-Butoxyphenoxy)ethyl]amine hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0330504

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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:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
2-(4-butoxyphenoxy)ethanamine

SMILES:
CCCCOC1=CC=C(C=C1)OCCN

Tpsa:
44.48

Logp:
2.203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0330506

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₆

Molecular Weight:
258.32

Synonyms:
None

SMILES:
NC1=NC(N2CCN(CC3=CC=CC=C3)CC2)=NN1

Tpsa:
74.07

Logp:
0.7091

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0330507

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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:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
(2-CHLORO-4-NITROPHENYL)-ACETONITRILE

SMILES:
C1=CC(=CC(=C1CC#N)Cl)[N+](=O)[O-]

Tpsa:
66.93

Logp:
2.31428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0330508

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₃

Molecular Weight:
265.26

Synonyms:
3-Indolizineacetic acid,a-oxo-2-phenyl

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)C(=O)O)N3C=CC=CC3=C2

Tpsa:
58.78

Logp:
2.8736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3