CS-0661296

N-(2-(2-Ethoxyphenoxy)ethyl)-4-phenylbutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 264185-75-3

Select a Size

Pack Size SKU Availability Price
5g CS-0661296-5g In Stock ₹ 1,18,243.92

CS-0661296 - 5g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₈ClNO₂

Molecular Weight

349.89

Synonyms

None

SMILES

CCOC1=CC=CC=C1OCCNCCCCC2=CC=CC=C2.Cl

Tpsa

30.49

Logp

4.4984

H Acceptors

3

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AB30861
264185-75-3 | Benzenebutanamine, N-[2-(2-ethoxyphenoxy)ethyl]-, hydrochloride (1:1)
A2B Chem --

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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-0661296

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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:
C₂₀H₂₈ClNO₂

Molecular Weight:
349.89

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1OCCNCCCCC2=CC=CC=C2.Cl

Tpsa:
30.49

Logp:
4.4984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0661297

--


Purity:
98%

MDL No:
MFCD00686953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)CNC(=O)OCC2=CC=CC=C2

Tpsa:
67.43

Logp:
2.2292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0661298

--


Purity:
98%

MDL No:
MFCD27922655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
None

SMILES:
CCOC(=O)CCCC1=CSC=C1

Tpsa:
26.3

Logp:
2.6339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0661299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrN₃O

Molecular Weight:
332.20

Synonyms:
None

SMILES:
N#CC1=C(N2[C@H](C)COCC2)C3=CC(Br)=CC=C3N=C1

Tpsa:
49.15

Logp:
3.09408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1