CS-1036513

1-(Furan-2-yl)-3-phenylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864056-18-7

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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

C₁₃H₁₆ClNO

Molecular Weight

237.73

Synonyms

None

SMILES

Cl.O1C=CC=C1C(N)CCC=2C=CC=CC2

Tpsa

39.16

Logp

3.334

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV82801
1864056-18-7 | 1-(FURAN-2-YL)-3-PHENYLPROPAN-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

Compare Similar Items

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Img

ChemScene

CS-1036513

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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:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
None

SMILES:
Cl.O1C=CC=C1C(N)CCC=2C=CC=CC2

Tpsa:
39.16

Logp:
3.334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036514

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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:
C₈H₁₇ClN₂O₃S

Molecular Weight:
256.75

Synonyms:
None

SMILES:
Cl.O=C(NC)CS(=O)(=O)C1CCNCC1

Tpsa:
75.27

Logp:
-0.679

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1036515

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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:
C₁₁H₁₇ClFNO

Molecular Weight:
233.71

Synonyms:
None

SMILES:
Cl.FC=1C=CC=CC1OCCCCCN

Tpsa:
35.25

Logp:
2.7553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1036516

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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:
C₉H₁₄ClNS

Molecular Weight:
203.73

Synonyms:
None

SMILES:
Cl.S1C=CC(=C1)CC2CNCC2

Tpsa:
12.03

Logp:
2.3219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2