CS-0321997
Ethyl 3-amino-7-nitro-1-oxo-1,2-dihydroisoquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 890095-10-0
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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
C₁₂H₁₁N₃O₅
Molecular Weight
277.23
Synonyms
4-Isoquinolinecarboxylic acid, 3-amino-1,2-dihydro-7-nitro-1-oxo-, ethyl ester
SMILES
O=C(C(C1=C2C=C([N+]([O-])=O)C=C1)=C(N)NC2=O)OCC
Tpsa
128.32
Logp
1.1952
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890095-10-0 | ethyl 3-amino-7-nitro-1-oxo-1,2-dihydroisoquinoline-4-carboxylate | 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-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: C₁₂H₁₁N₃O₅
Molecular Weight: 277.23
Synonyms: 4-Isoquinolinecarboxylic acid, 3-amino-1,2-dihydro-7-nitro-1-oxo-, ethyl ester
SMILES: O=C(C(C1=C2C=C([N+]([O-])=O)C=C1)=C(N)NC2=O)OCC
Tpsa: 128.32
Logp: 1.1952
H Acceptors: 6
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:
C₁₂H₁₁N₃O₅
Molecular Weight:
277.23
Synonyms:
4-Isoquinolinecarboxylic acid, 3-amino-1,2-dihydro-7-nitro-1-oxo-, ethyl ester
SMILES:
O=C(C(C1=C2C=C([N+]([O-])=O)C=C1)=C(N)NC2=O)OCC
Tpsa:
128.32
Logp:
1.1952
H Acceptors:
6
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: C₈H₇N₇O
Molecular Weight: 217.19
Synonyms: None
SMILES: NC1=NN=C2N=CC=C(C3=NON=C3C)N21
Tpsa: 108.02
Logp: 0.06492
H Acceptors: 8
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:
C₈H₇N₇O
Molecular Weight:
217.19
Synonyms:
None
SMILES:
NC1=NN=C2N=CC=C(C3=NON=C3C)N21
Tpsa:
108.02
Logp:
0.06492
H Acceptors:
8
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: C₁₁H₇F₃N₄
Molecular Weight: 252.20
Synonyms: None
SMILES: N#CCC1=NNC(C2=CC=C(C(F)(F)F)C=C2)=N1
Tpsa: 65.36
Logp: 2.55658
H Acceptors: 3
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:
C₁₁H₇F₃N₄
Molecular Weight:
252.20
Synonyms:
None
SMILES:
N#CCC1=NNC(C2=CC=C(C(F)(F)F)C=C2)=N1
Tpsa:
65.36
Logp:
2.55658
H Acceptors:
3
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: C₁₄H₁₂FNO₂
Molecular Weight: 245.25
Synonyms: 2-(4-fluorophenyl)-3-hydroxy-1,5,6,7-tetrahydroindol-4-one
SMILES: C1CC2=C(C(=O)C1)C(=C(C3=CC=C(C=C3)F)N2)O
Tpsa: 53.09
Logp: 3.0454
H Acceptors: 2
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:
C₁₄H₁₂FNO₂
Molecular Weight:
245.25
Synonyms:
2-(4-fluorophenyl)-3-hydroxy-1,5,6,7-tetrahydroindol-4-one
SMILES:
C1CC2=C(C(=O)C1)C(=C(C3=CC=C(C=C3)F)N2)O
Tpsa:
53.09
Logp:
3.0454
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1