CS-0729996

N-(4-Ethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 510723-83-8

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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

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

CCOC1=CC=C(CNCC2CCCO2)C=C1

Tpsa

30.49

Logp

2.3539

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU58576
510723-83-8 | N-(4-Ethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine
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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ChemScene

CS-0729996

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CCOC1=CC=C(CNCC2CCCO2)C=C1

Tpsa:
30.49

Logp:
2.3539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0729997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
CC1=C(CC(O)=O)C(=O)NC(=N1)C1=CC=CC=C1

Tpsa:
83.05

Logp:
1.37242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1=C(N)C=C(C=C1)C1=NC2=CC=CC=C2N=C1

Tpsa:
51.8

Logp:
3.18742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0729999

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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:
C₁₁H₆N₂O₃S

Molecular Weight:
246.24

Synonyms:
None

SMILES:
OC(=O)C1=CN=C2SC3=CC=CC=C3N2C1=O

Tpsa:
71.67

Logp:
1.6074

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1