CS-1073204

N,N-Diethyl-2-(4-methoxyphenoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2759-98-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₂

Molecular Weight

223.31

Synonyms

None

SMILES

O(C1=CC=C(OCCN(CC)CC)C=C1)C

Tpsa

21.7

Logp

2.4158

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF32812
2759-98-0 | 2-(4-methylphenoxy)triethylamine
A2B Chem ₹ 8,299.32 - ₹ 18,823.20

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

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Img

ChemScene

CS-1073204

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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:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
O(C1=CC=C(OCCN(CC)CC)C=C1)C

Tpsa:
21.7

Logp:
2.4158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1073206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉IO₄

Molecular Weight:
354.18

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.4734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1073207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₂

Molecular Weight:
307.14

Synonyms:
None

SMILES:
N#CCC=1C(=CN2C=C(Br)C=CC12)C(=O)OCC

Tpsa:
54.5

Logp:
2.94458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1073208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀IN₃

Molecular Weight:
299.11

Synonyms:
None

SMILES:
IC=1C(N)=CC=C2N=C(N=CC21)CC

Tpsa:
51.8

Logp:
2.379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1