CS-0558791

N-(4-ethoxybenzyl)-1-(4-methoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 510723-64-5

Select a Size

Pack Size SKU Availability Price
5g CS-0558791-5g In Stock ₹ 1,23,805.32

CS-0558791 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO₂

Molecular Weight

271.35

Synonyms

1-(4-Ethoxyphenyl)-N-(4-methoxybenzyl)methanamine

SMILES

CCOC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC

Tpsa

30.49

Logp

3.3837

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX74425
510723-64-5 | (4-Ethoxy-benzyl)-(4-methoxy-benzyl)-amine
A2B Chem --

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-0558791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
1-(4-Ethoxyphenyl)-N-(4-methoxybenzyl)methanamine

SMILES:
CCOC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC

Tpsa:
30.49

Logp:
3.3837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0558792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₅S

Molecular Weight:
253.71

Synonyms:
N-(4-CHLOROPHENYL)-N'-(4H-1,2,4-TRIAZOL-4-YL)THIOUREA

SMILES:
C1=CC(=CC=C1NC(=S)NN2C=NN=C2)Cl

Tpsa:
54.77

Logp:
1.872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0558793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=NC=CN=C2)C

Tpsa:
30.71

Logp:
1.88414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0558794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂

Molecular Weight:
246.74

Synonyms:
Benzenamine, 4,4'-(1,2-ethenediyl)bis-, monohydrochloride (9CI)

SMILES:
C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)N)N.Cl

Tpsa:
52.04

Logp:
3.4432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2