CS-0594140

N-(4-ethoxy-3-methoxybenzyl)prop-2-en-1-amine oxalate

Manufacturer: ChemScene

CAS Number: 1431964-70-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₆

Molecular Weight

311.33

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1)CNCC=C)OC.C(=O)(C(=O)O)O

Tpsa

105.09

Logp

1.5251

H Acceptors

5

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA41553
1431964-70-3 | N-(4-ethoxy-3-methoxybenzyl)prop-2-en-1-amine
A2B Chem --

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-0594140

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₆

Molecular Weight:
311.33

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)CNCC=C)OC.C(=O)(C(=O)O)O

Tpsa:
105.09

Logp:
1.5251

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0594141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)CNCC=C)OC

Tpsa:
21.26

Logp:
2.27922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0594142

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrN₂O

Molecular Weight:
317.18

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)C=C(C=C2)Br)CN3C=CN=C3

Tpsa:
27.05

Logp:
3.8557

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0594143

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
CN1C2=C(C=CC1=O)C(=C(C=C2)F)O

Tpsa:
42.23

Logp:
1.3832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0