CS-0735536
8-Chloroisoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 1368642-42-5
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Purity
98%
MDL No
MFCD21876160
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
None
SMILES
NC1=NC=CC2=CC=CC(Cl)=C12
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368642-42-5 | 8-Chloroisoquinolin-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: MFCD21876160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: NC1=NC=CC2=CC=CC(Cl)=C12
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21876160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
NC1=NC=CC2=CC=CC(Cl)=C12
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
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: C₁₁H₈Br₂N₂O₂
Molecular Weight: 360.00
Synonyms: None
SMILES: COC1=CC=C(OC2=C(Br)C=NC(Br)=N2)C=C1
Tpsa: 44.24
Logp: 3.8025
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈Br₂N₂O₂
Molecular Weight:
360.00
Synonyms:
None
SMILES:
COC1=CC=C(OC2=C(Br)C=NC(Br)=N2)C=C1
Tpsa:
44.24
Logp:
3.8025
H Acceptors:
4
H Donors:
0
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: C₆H₄Cl₄N₂O
Molecular Weight: 261.92
Synonyms: None
SMILES: COC1=CC(=NC(Cl)=N1)C(Cl)(Cl)Cl
Tpsa: 35.01
Logp: 2.9653
H Acceptors: 3
H Donors: 0
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:
C₆H₄Cl₄N₂O
Molecular Weight:
261.92
Synonyms:
None
SMILES:
COC1=CC(=NC(Cl)=N1)C(Cl)(Cl)Cl
Tpsa:
35.01
Logp:
2.9653
H Acceptors:
3
H Donors:
0
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: C₅H₃ClI₂N₂O
Molecular Weight: 396.35
Synonyms: None
SMILES: COC1=NC(Cl)=NC(I)=C1I
Tpsa: 35.01
Logp: 2.3478
H Acceptors: 3
H Donors: 0
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:
C₅H₃ClI₂N₂O
Molecular Weight:
396.35
Synonyms:
None
SMILES:
COC1=NC(Cl)=NC(I)=C1I
Tpsa:
35.01
Logp:
2.3478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1