CS-0874253

N1-(7-Fluoroisoquinolin-1-yl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1207448-29-0

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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

C₁₂H₁₄FN₃

Molecular Weight

219.26

Synonyms

None

SMILES

C1=CC(=CC2=C1C=CN=C2NCCCN)F

Tpsa

50.94

Logp

2.1346

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE25983
1207448-29-0 | 1,3-Propanediamine, N1-(7-fluoro-1-isoquinolinyl)-
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-0874253

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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:
C₁₂H₁₄FN₃

Molecular Weight:
219.26

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CN=C2NCCCN)F

Tpsa:
50.94

Logp:
2.1346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0874254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FIN

Molecular Weight:
273.05

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2I)C(=C1)F

Tpsa:
12.89

Logp:
2.9785

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2NN)C(=C1)F

Tpsa:
50.94

Logp:
1.6595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃

Molecular Weight:
231.27

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC=CC3=C2C=CC=C3F

Tpsa:
28.16

Logp:
1.7835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1