CS-1170640
8-Aminoisoquinolin-7-ol hydrobromide
Manufacturer: ChemScene
CAS Number: 2287344-52-7
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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
C₉H₉BrN₂O
Molecular Weight
241.08
Synonyms
None
SMILES
OC1=C(N)C2=C(C=C1)C=CN=C2.[H]Br
Tpsa
59.14
Logp
2.1005
H Acceptors
3
H Donors
2
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: OC1=C(N)C2=C(C=C1)C=CN=C2.[H]Br
Tpsa: 59.14
Logp: 2.1005
H Acceptors: 3
H Donors: 2
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
OC1=C(N)C2=C(C=C1)C=CN=C2.[H]Br
Tpsa:
59.14
Logp:
2.1005
H Acceptors:
3
H Donors:
2
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: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: None
SMILES: OCC1=CC=C(CC)C(F)=C1
Tpsa: 20.23
Logp: 1.8804
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
None
SMILES:
OCC1=CC=C(CC)C(F)=C1
Tpsa:
20.23
Logp:
1.8804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂Si
Molecular Weight: 242.39
Synonyms: None
SMILES: OCC1=CN([Si](C)(C(C)(C)C)C)N=C1OC
Tpsa: 47.28
Logp: 2.2373
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂N₂O₂Si
Molecular Weight:
242.39
Synonyms:
None
SMILES:
OCC1=CN([Si](C)(C(C)(C)C)C)N=C1OC
Tpsa:
47.28
Logp:
2.2373
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: O=C(C1=C(N)C=C2N(C)C(COC2=C1)=O)OC
Tpsa: 81.86
Logp: 0.4106
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C2N(C)C(COC2=C1)=O)OC
Tpsa:
81.86
Logp:
0.4106
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1