CS-0878259
2-(5-Nitroisoquinolin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1050267-66-7
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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
C₁₁H₈N₂O₄
Molecular Weight
232.19
Synonyms
None
SMILES
C1=CC(=C(C2=C1C=NC=C2)[N+](=O)[O-])CC(=O)O
Tpsa
93.33
Logp
1.7701
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050267-66-7 | (5-Nitro-isoquinolin-6-yl)-acetic acid | 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: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: C1=CC(=C(C2=C1C=NC=C2)[N+](=O)[O-])CC(=O)O
Tpsa: 93.33
Logp: 1.7701
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:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
C1=CC(=C(C2=C1C=NC=C2)[N+](=O)[O-])CC(=O)O
Tpsa:
93.33
Logp:
1.7701
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: C₁₂H₁₃BO₃S
Molecular Weight: 248.11
Synonyms: None
SMILES: B(C1=CC=C(C=C1)COCC2=CC=CS2)(O)O
Tpsa: 49.69
Logp: 1.1447
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BO₃S
Molecular Weight:
248.11
Synonyms:
None
SMILES:
B(C1=CC=C(C=C1)COCC2=CC=CS2)(O)O
Tpsa:
49.69
Logp:
1.1447
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₆
Molecular Weight: 372.37
Synonyms: None
SMILES: CC(C)[C@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2
Tpsa: 107.77
Logp: 3.4512
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₆
Molecular Weight:
372.37
Synonyms:
None
SMILES:
CC(C)[C@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2
Tpsa:
107.77
Logp:
3.4512
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₃N₂O₂
Molecular Weight: 320.27
Synonyms: None
SMILES: COC(=O)C1=CN2C=C(N=C2C=C1)C3=CC=CC=C3C(F)(F)F
Tpsa: 43.6
Logp: 3.8067
H Acceptors: 4
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:
C₁₆H₁₁F₃N₂O₂
Molecular Weight:
320.27
Synonyms:
None
SMILES:
COC(=O)C1=CN2C=C(N=C2C=C1)C3=CC=CC=C3C(F)(F)F
Tpsa:
43.6
Logp:
3.8067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2