CS-0760108

N-(3-Ethoxy-4-methoxybenzyl)-2-phenylethanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1989824-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0760108-1g In Stock ₹ 4,449.12
5g CS-0760108-5g In Stock ₹ 17,283.12

CS-0760108 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄BrNO₂

Molecular Weight

366.29

Synonyms

None

SMILES

Br.CCOC1=C(OC)C=CC(CNCCC2=CC=CC=C2)=C1

Tpsa

30.49

Logp

4.0041

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI90825
1989824-34-1 | N-(3-ethoxy-4-methoxybenzyl)-2-phenylethanamine hydrobromide
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

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-0760108

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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:
C₁₈H₂₄BrNO₂

Molecular Weight:
366.29

Synonyms:
None

SMILES:
Br.CCOC1=C(OC)C=CC(CNCCC2=CC=CC=C2)=C1

Tpsa:
30.49

Logp:
4.0041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0760109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂N₄O₂

Molecular Weight:
243.09

Synonyms:
None

SMILES:
Cl.Cl.CC(N)C1=NN=C(CC(O)=O)N1

Tpsa:
104.89

Logp:
0.2951

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0760110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O.O=C1CNCCN1C1CCCCC1

Tpsa:
63.84

Logp:
-0.0738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760111

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅Br₂N₃O₂

Molecular Weight:
286.91

Synonyms:
None

SMILES:
Br.COC(=O)C1=NN=C(Br)N1

Tpsa:
67.87

Logp:
0.9317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1