CS-0874110

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

Manufacturer: ChemScene

CAS Number: 1228095-69-9

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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

C₁₂H₁₅ClFN₃

Molecular Weight

255.72

Synonyms

None

SMILES

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

Tpsa

50.94

Logp

2.5564

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL03219
1228095-69-9 | N-(3-Aminopropyl)-7-fluoroisoquinolin-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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Show Difference

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ChemScene

CS-0874110

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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:
C₁₂H₁₅ClFN₃

Molecular Weight:
255.72

Synonyms:
None

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

Tpsa:
50.94

Logp:
2.5564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0874111

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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:
C₁₁H₁₃ClFN₃

Molecular Weight:
241.69

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CN=C2NCCN)F.Cl

Tpsa:
50.94

Logp:
2.1663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0874112

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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:
C₆H₇Cl₂N₃O₂

Molecular Weight:
224.04

Synonyms:
None

SMILES:
C1=C(C(=CN=C1NN)Cl)C(=O)O.Cl

Tpsa:
88.24

Logp:
1.1406

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0874113

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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:
C₈H₁₅F₃N₂O₄

Molecular Weight:
260.21

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)NO)N.C(=O)(C(F)(F)F)O

Tpsa:
112.65

Logp:
0.4985

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3