CS-1036502

4-Methyl-1-(5-methylfuran-2-yl)pentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864056-34-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀ClNO

Molecular Weight

217.74

Synonyms

None

SMILES

Cl.O1C(=CC=C1C(N)CCC(C)C)C

Tpsa

39.16

Logp

3.44582

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV82813
1864056-34-7 | 4-METHYL-1-(5-METHYLFURAN-2-YL)PENTAN-1-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-1036502

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO

Molecular Weight:
217.74

Synonyms:
None

SMILES:
Cl.O1C(=CC=C1C(N)CCC(C)C)C

Tpsa:
39.16

Logp:
3.44582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNS

Molecular Weight:
191.72

Synonyms:
None

SMILES:
Cl.S1C=CC(=C1)C(N)CCC

Tpsa:
26.02

Logp:
2.9698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClFNO

Molecular Weight:
233.71

Synonyms:
None

SMILES:
Cl.FC=1C=CC=CC1OCC(N)C(C)C

Tpsa:
35.25

Logp:
2.6096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
Cl.N1=CC=CC2=CC(OCC(N)C)=CC=C12

Tpsa:
48.14

Logp:
2.3826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3