CS-0151493

1-(3-Ethoxy-4-methoxyphenyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 893581-70-9

Select a Size

Pack Size SKU Availability Price
1g CS-0151493-1g In Stock ₹ 5,646.96
5g CS-0151493-5g In Stock ₹ 18,908.76

CS-0151493 - 1g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95+%

MDL No

MFCD07405838

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

UKRORGSYN-BB BBV-158461

SMILES

CCOC1=C(C=CC(=C1)CNC)OC

Tpsa

30.49

Logp

1.8133

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH84796
893581-70-9 | (3-Ethoxy-4-methoxybenzyl)methylamine
A2B Chem ₹ 2,481.24 - ₹ 20,448.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0151493

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Purity:
95+%

MDL No:
MFCD07405838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
UKRORGSYN-BB BBV-158461

SMILES:
CCOC1=C(C=CC(=C1)CNC)OC

Tpsa:
30.49

Logp:
1.8133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0151494

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Purity:
98%

MDL No:
MFCD02815443

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Ethyl vanillin isobutyrate

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C(C)C

Tpsa:
52.6

Logp:
2.4592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0151495

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Purity:
98%

MDL No:
MFCD12022599

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
3-Ethoxy-4-fluoro-benzaldehyde

SMILES:
CCOC1=C(C=CC(=C1)C=O)F

Tpsa:
26.3

Logp:
2.0369

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151496

--


Purity:
97%

MDL No:
MFCD09701458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Repaglinide Impurity 18

SMILES:
CCOC1=C(C=CC(=C1)C)C(=O)OCC

Tpsa:
35.53

Logp:
2.57042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4