CS-0874252
N1-(7-Fluoroisoquinolin-1-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1207448-28-9
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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
C₁₁H₁₂FN₃
Molecular Weight
205.23
Synonyms
None
SMILES
C1=CC(=CC2=C1C=CN=C2NCCN)F
Tpsa
50.94
Logp
1.7445
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207448-28-9 | N-(2-Aminoethyl)-7-fluoroisoquinolin-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: None
SMILES: C1=CC(=CC2=C1C=CN=C2NCCN)F
Tpsa: 50.94
Logp: 1.7445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
None
SMILES:
C1=CC(=CC2=C1C=CN=C2NCCN)F
Tpsa:
50.94
Logp:
1.7445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
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
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
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
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
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
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