CS-1037243

3-Ethyl-1-(5-methylfuran-2-yl)pentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864074-61-2

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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

C₁₂H₂₂ClNO

Molecular Weight

231.76

Synonyms

None

SMILES

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

Tpsa

39.16

Logp

3.83592

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV83088
1864074-61-2 | 3-ETHYL-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-1037243

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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:
C₁₂H₂₂ClNO

Molecular Weight:
231.76

Synonyms:
None

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

Tpsa:
39.16

Logp:
3.83592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1037245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂

Molecular Weight:
214.73

Synonyms:
None

SMILES:
Cl.N=1C=CC=CC1C(N)CC(C)(C)C

Tpsa:
38.91

Logp:
2.9394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1037247

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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:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.O1C2=CC=C(C=C2CC1)C(N)CC(C)C

Tpsa:
35.25

Logp:
3.0892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1037250

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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:
C₁₀H₁₈ClNS

Molecular Weight:
219.77

Synonyms:
None

SMILES:
Cl.S1C(=CC=C1C(N)CC(C)C)C

Tpsa:
26.02

Logp:
3.52422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3