CS-0367530
8-Nitroisoquinoline
Manufacturer: ChemScene
CAS Number: 7473-12-3
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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
C₉H₆N₂O₂
Molecular Weight
174.16
Synonyms
Isoquinoline, 8-nitro- (7CI,8CI,9CI)
SMILES
C1=CC2=CC=NC=C2C(=C1)[N+](=O)[O-]
Tpsa
56.03
Logp
2.143
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 8-nitro- (7CI,8CI,9CI) | Aaron Chemicals LLC | -- | |
 | 7473-12-3 | 8-Nitroisoquinoline | A2B Chem | -- |
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-P330-P362+P364-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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: Isoquinoline, 8-nitro- (7CI,8CI,9CI)
SMILES: C1=CC2=CC=NC=C2C(=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.143
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
Isoquinoline, 8-nitro- (7CI,8CI,9CI)
SMILES:
C1=CC2=CC=NC=C2C(=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₄O₂
Molecular Weight: 273.09
Synonyms: Caffeine, 8-bromo-
SMILES: CN1C2=C(N=C1Br)N(C)C(=O)N(C)C2=O
Tpsa: 61.82
Logp: -0.2668
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₄O₂
Molecular Weight:
273.09
Synonyms:
Caffeine, 8-bromo-
SMILES:
CN1C2=C(N=C1Br)N(C)C(=O)N(C)C2=O
Tpsa:
61.82
Logp:
-0.2668
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆BrNO₂
Molecular Weight: 370.24
Synonyms: 8-bromo-2-(4-methoxyphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
SMILES: COC1=CC=C(C=C1)N2CC3=C(C=CC4=CC(=CC=C43)Br)OC2
Tpsa: 21.7
Logp: 4.9674
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrNO₂
Molecular Weight:
370.24
Synonyms:
8-bromo-2-(4-methoxyphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
SMILES:
COC1=CC=C(C=C1)N2CC3=C(C=CC4=CC(=CC=C43)Br)OC2
Tpsa:
21.7
Logp:
4.9674
H Acceptors:
3
H Donors:
0
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: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: 8-bromo-3,4-dihydro-2h-benzo[b][1,4]dioxepine-7-carboxylic acid
SMILES: O=C(O)C(C(Br)=C1)=CC2=C1OCCCO2
Tpsa: 55.76
Logp: 2.3086
H Acceptors: 3
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:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
8-bromo-3,4-dihydro-2h-benzo[b][1,4]dioxepine-7-carboxylic acid
SMILES:
O=C(O)C(C(Br)=C1)=CC2=C1OCCCO2
Tpsa:
55.76
Logp:
2.3086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1