CS-0809668
N-Methyl-8-nitroisoquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 148556-87-0
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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
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
None
SMILES
CNC1=C(C2=C(C=C1)C=CN=C2)[N+](=O)[O-]
Tpsa
68.06
Logp
2.1847
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148556-87-0 | 7-Isoquinolinamine, N-methyl-8-nitro- | A2B Chem | ₹ 50,737.08 - ₹ 2,49,407.40 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: CNC1=C(C2=C(C=C1)C=CN=C2)[N+](=O)[O-]
Tpsa: 68.06
Logp: 2.1847
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
CNC1=C(C2=C(C=C1)C=CN=C2)[N+](=O)[O-]
Tpsa:
68.06
Logp:
2.1847
H Acceptors:
4
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: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])CO[C@]1(O)CO
Tpsa: 88.38
Logp: -1.4215
H Acceptors: 6
H Donors: 3
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:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])CO[C@]1(O)CO
Tpsa:
88.38
Logp:
-1.4215
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₇N₃O₅
Molecular Weight: 411.54
Synonyms: None
SMILES: NCCCC[C@@H](C(N1CCC[C@H]1C(O)=O)=O)N[C@H](C(O)=O)CCC2CCCCC2
Tpsa: 132.96
Logp: 1.9629
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 12
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₇N₃O₅
Molecular Weight:
411.54
Synonyms:
None
SMILES:
NCCCC[C@@H](C(N1CCC[C@H]1C(O)=O)=O)N[C@H](C(O)=O)CCC2CCCCC2
Tpsa:
132.96
Logp:
1.9629
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(N=CC=C3N)N2
Tpsa: 54.7
Logp: 2.2983
H Acceptors: 2
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:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(N=CC=C3N)N2
Tpsa:
54.7
Logp:
2.2983
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0