CS-0450745

3-(4-Methoxyphenoxy)-N-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 303104-76-9

Select a Size

Pack Size SKU Availability Price
25g CS-0450745-25g In Stock ₹ 1,54,350.24

CS-0450745 - 25g

₹ 1,54,350.24

In Stock

Quantity

1

Base Price: ₹ 1,54,350.24

GST (18%): ₹ 27,783.043

Total Price: ₹ 1,82,133.283

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

[3-(4-Methoxy-phenoxy)-propyl]-methyl-amine

SMILES

CNCCCOC1=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
AB39303
303104-76-9 | 1-Propanamine, 3-(4-methoxyphenoxy)-N-methyl-
A2B Chem ₹ 5,219.16

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

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Img

ChemScene

CS-0450745

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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:
[3-(4-Methoxy-phenoxy)-propyl]-methyl-amine

SMILES:
CNCCCOC1=CC=C(C=C1)OC

Tpsa:
30.49

Logp:
1.6835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0450746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl

Molecular Weight:
166.65

Synonyms:
4-(4-Chlorophenyl)-1-butene

SMILES:
C=CCCC1=CC=C(C=C1)Cl

Tpsa:
0

Logp:
3.4586

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₄

Molecular Weight:
242.27

Synonyms:
1-[2-(Morpholin-4-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid

SMILES:
C(CN1CC(CC1=O)C(=O)O)N2CCOCC2

Tpsa:
70.08

Logp:
-0.7483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0450748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₃

Molecular Weight:
277.29

Synonyms:
Ethyl 4-(2-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate

SMILES:
CCOC(C1=C(NC(CC1C2=CC=CC=C2F)=O)C)=O

Tpsa:
55.4

Logp:
2.2663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3