CS-0331742
3-Methoxy-5-nitropicolinonitrile
Manufacturer: ChemScene
CAS Number: 573762-33-1
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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
C₇H₅N₃O₃
Molecular Weight
179.13
Synonyms
3-Methoxy-5-nitro-pyridine-2-carbonitrile
SMILES
COC1=C(C#N)N=CC(=C1)[N+](=O)[O-]
Tpsa
89.05
Logp
0.87008
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 573762-33-1 | 3-Methoxy-5-nitropicolinonitrile | A2B Chem | ₹ 74,608.32 - ₹ 3,04,422.48 |
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: C₇H₅N₃O₃
Molecular Weight: 179.13
Synonyms: 3-Methoxy-5-nitro-pyridine-2-carbonitrile
SMILES: COC1=C(C#N)N=CC(=C1)[N+](=O)[O-]
Tpsa: 89.05
Logp: 0.87008
H Acceptors: 5
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:
C₇H₅N₃O₃
Molecular Weight:
179.13
Synonyms:
3-Methoxy-5-nitro-pyridine-2-carbonitrile
SMILES:
COC1=C(C#N)N=CC(=C1)[N+](=O)[O-]
Tpsa:
89.05
Logp:
0.87008
H Acceptors:
5
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 3-Pyridinamine,6-[(1-methylethyl)sulfonyl]-(9CI)
SMILES: CC(C)S(=O)(=O)C1=NC=C(C=C1)N
Tpsa: 73.05
Logp: 0.8459
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
3-Pyridinamine,6-[(1-methylethyl)sulfonyl]-(9CI)
SMILES:
CC(C)S(=O)(=O)C1=NC=C(C=C1)N
Tpsa:
73.05
Logp:
0.8459
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 2-(cyclopropylamino)-6-methylpyrimidin-4(3H)-one
SMILES: CC1=CC(=NC(=N1)NC2CC2)O
Tpsa: 58.04
Logp: 1.06492
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
2-(cyclopropylamino)-6-methylpyrimidin-4(3H)-one
SMILES:
CC1=CC(=NC(=N1)NC2CC2)O
Tpsa:
58.04
Logp:
1.06492
H Acceptors:
4
H Donors:
2
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: Benzenemethanol,2-bromo-5-methoxy-4-methyl
SMILES: OCC1=CC(OC)=C(C)C=C1Br
Tpsa: 29.46
Logp: 2.25842
H Acceptors: 2
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
Benzenemethanol,2-bromo-5-methoxy-4-methyl
SMILES:
OCC1=CC(OC)=C(C)C=C1Br
Tpsa:
29.46
Logp:
2.25842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2