CS-0461603

N-ethyl-2-(4-methoxyphenoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 915921-32-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0461603-250mg In Stock ₹ 13,176.24
1g CS-0461603-1g In Stock ₹ 30,288.24

CS-0461603 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

N-Ethyl-2-(4-methoxyphenoxy)ethanamine

SMILES

CCNCCOC1=CC=C(C=C1)OC

Tpsa

30.49

Logp

1.6835

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD01231
915921-32-3 | N-Ethyl-2-(4-methoxyphenoxy)ethanamine
A2B Chem ₹ 15,058.56 - ₹ 33,453.96

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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-0461603

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
N-Ethyl-2-(4-methoxyphenoxy)ethanamine

SMILES:
CCNCCOC1=CC=C(C=C1)OC

Tpsa:
30.49

Logp:
1.6835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0461604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
3-[(1-Imidazolyl)methyl]piperidine

SMILES:
C1CC(CNC1)CN2C=CN=C2

Tpsa:
29.85

Logp:
0.8827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
N-[(3-Ethyl-1,2,4-oxadiazol-5-YL)methyl]propan-2-amine

SMILES:
CCC1=NOC(=N1)CNC(C)C

Tpsa:
50.95

Logp:
1.13

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0461606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
3-Allyl-4-(2-propyn-1-yloxy)benzaldehyde

SMILES:
C=CCC1=C(C=CC(=C1)C=O)OCC#C

Tpsa:
26.3

Logp:
2.2396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5