CS-0580247
6-Methoxy-5-nitroisoquinoline
Manufacturer: ChemScene
CAS Number: 72677-92-0
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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
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
Isoquinoline,6-methoxy-5-nitro
SMILES
O=[N+](C1=C(OC)C=CC2=C1C=CN=C2)[O-]
Tpsa
65.26
Logp
2.1516
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72677-92-0 | Isoquinoline,6-methoxy-5-nitro- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: Isoquinoline,6-methoxy-5-nitro
SMILES: O=[N+](C1=C(OC)C=CC2=C1C=CN=C2)[O-]
Tpsa: 65.26
Logp: 2.1516
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
Isoquinoline,6-methoxy-5-nitro
SMILES:
O=[N+](C1=C(OC)C=CC2=C1C=CN=C2)[O-]
Tpsa:
65.26
Logp:
2.1516
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 5-Hydroxy-1,3,3-trimethylcyclohexanecarbonitrile
SMILES: CC1(CC(CC(C1)(C)C#N)O)C
Tpsa: 44.02
Logp: 2.08728
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
5-Hydroxy-1,3,3-trimethylcyclohexanecarbonitrile
SMILES:
CC1(CC(CC(C1)(C)C#N)O)C
Tpsa:
44.02
Logp:
2.08728
H Acceptors:
2
H Donors:
1
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: C₇H₁₆NO₄P
Molecular Weight: 209.18
Synonyms: Phosphonic acid, 2-(methylamino)-2-oxoethyl-, diethyl ester
SMILES: CCOP(=O)(CC(=O)NC)OCC
Tpsa: 64.63
Logp: 0.9985
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆NO₄P
Molecular Weight:
209.18
Synonyms:
Phosphonic acid, 2-(methylamino)-2-oxoethyl-, diethyl ester
SMILES:
CCOP(=O)(CC(=O)NC)OCC
Tpsa:
64.63
Logp:
0.9985
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₃
Molecular Weight: 291.73
Synonyms: (4-Chloro-phenyl)-(4-methoxy-phenylamino)-acetic acid
SMILES: COC1=CC=C(C=C1)NC(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 58.56
Logp: 3.5864
H Acceptors: 3
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:
C₁₅H₁₄ClNO₃
Molecular Weight:
291.73
Synonyms:
(4-Chloro-phenyl)-(4-methoxy-phenylamino)-acetic acid
SMILES:
COC1=CC=C(C=C1)NC(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
58.56
Logp:
3.5864
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5