CS-0116603

(3-Ethoxy-4-methoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 108439-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0116603-1g In Stock ₹ 12,235.08

CS-0116603 - 1g

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

3-ETHOXY-4-METHOXY-BENZYLAMINE

SMILES

NCC1=CC=C(OC)C(OCC)=C1

Tpsa

44.48

Logp

1.5526

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE09754
108439-67-4 | (3-Ethoxy-4-methoxyphenyl)methanamine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116603

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
3-ETHOXY-4-METHOXY-BENZYLAMINE

SMILES:
NCC1=CC=C(OC)C(OCC)=C1

Tpsa:
44.48

Logp:
1.5526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0116604

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
4-(4-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE

SMILES:
NC1=CC=C(N2CCC(C)CC2)C=C1

Tpsa:
29.26

Logp:
2.5051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0116605

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
2-(4-Amino-phenoxy)-1-pyrrolidin-1-yl-ethanone

SMILES:
NC1=CC=C(OCC(N2CCCC2)=O)C=C1

Tpsa:
55.56

Logp:
1.27

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0116606

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
5-Oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carboxylic acid

SMILES:
O=C(C(C1)CN(CC2=CC=NC=C2)C1=O)O

Tpsa:
70.5

Logp:
0.5147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3