CS-1170050

N-(3-Ethoxybenzyl)-1-(furan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 880814-10-8

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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

C₁₄H₁₇NO₂

Molecular Weight

231.30

Synonyms

None

SMILES

O1C=CC=C1CNCC=2C=CC=C(OCC)C2

Tpsa

34.4

Logp

2.9681

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AO84262
880814-10-8 | [(3-ethoxyphenyl)methyl](furan-2-ylmethyl)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-1170050

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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:
C₁₄H₁₇NO₂

Molecular Weight:
231.30

Synonyms:
None

SMILES:
O1C=CC=C1CNCC=2C=CC=C(OCC)C2

Tpsa:
34.4

Logp:
2.9681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1170052

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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:
C₁₆H₁₁BrO₂

Molecular Weight:
315.17

Synonyms:
None

SMILES:
O=C1C=C(OC2=CC(=CC=C12)C)C=3C=CC=C(Br)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1170053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO

Molecular Weight:
131.56

Synonyms:
None

SMILES:
Cl.O=C1C=CC=CN1

Tpsa:
32.86

Logp:
0.7967

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1170054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
C[C@@H]1C=2C(=CC(O)=C(O)C2)CCN1.Cl

Tpsa:
52.49

Logp:
1.7263

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0