CS-1154101

1-(2-Bromofuran-3-yl)-N-methylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 926921-76-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrClNO

Molecular Weight

226.50

Synonyms

None

SMILES

Cl.BrC=1OC=CC1CNC

Tpsa

25.17

Logp

2.1833

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87438
926921-76-8 | 2-Bromo-3-[(methylamino)methyl]furan hydrochloride
A2B Chem --

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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

Compare Similar Items

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ChemScene

CS-1154101

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrClNO

Molecular Weight:
226.50

Synonyms:
None

SMILES:
Cl.BrC=1OC=CC1CNC

Tpsa:
25.17

Logp:
2.1833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
O=C(OCC)C1=NS(=O)(=O)C=2C=CC=CC12

Tpsa:
72.8

Logp:
0.7411

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N

Molecular Weight:
219.29

Synonyms:
None

SMILES:
C(=C/C1=CC=CC=C1)\C2=CC=3C(N2)=CC=CC3

Tpsa:
15.79

Logp:
4.3383

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
O=C(C#C)OC=1C=CC=2C=CC=CC2C1

Tpsa:
26.3

Logp:
2.3784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1