CS-0729994

N-(3,4-Dimethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 346704-26-5

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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

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

None

SMILES

COC1=C(OC)C=C(CNCC2CCCO2)C=C1

Tpsa

39.72

Logp

1.9724

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF59746
346704-26-5 | N-(3,4-Dimethoxybenzyl)-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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Img

ChemScene

CS-0729994

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
COC1=C(OC)C=C(CNCC2CCCO2)C=C1

Tpsa:
39.72

Logp:
1.9724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0729995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O

Molecular Weight:
262.39

Synonyms:
None

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

Tpsa:
24.5

Logp:
2.8014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

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