CS-1154372

1-(Furan-2-yl)-N-(2-propoxybenzyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158375-88-2

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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

C₁₅H₂₀ClNO₂

Molecular Weight

281.78

Synonyms

None

SMILES

Cl.O1C=CC=C1CNCC=2C=CC=CC2OCCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG45067
1158375-88-2 | [(Furan-2-yl)methyl][(2-propoxyphenyl)methyl]amine hydrochloride
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-1154372

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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:
C₁₅H₂₀ClNO₂

Molecular Weight:
281.78

Synonyms:
None

SMILES:
Cl.O1C=CC=C1CNCC=2C=CC=CC2OCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
O=C1C2=C(SN1C)CCC2

Tpsa:
22

Logp:
0.9355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1154375

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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:
C₂₀H₁₈O

Molecular Weight:
274.36

Synonyms:
None

SMILES:
OC(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
OC1=CC=C(N=CC=NC2=CC=C(O)C=C2)C=C1

Tpsa:
65.18

Logp:
3.2026

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3