CS-0036478
N,2-Dimethoxy-N-methylisonicotinamide
Manufacturer: ChemScene
CAS Number: 764708-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036478-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0036478-5g | In Stock | ₹ 15,743.04 |
CS-0036478 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
N-(2-methoxypyridin-4-yl)-N,O-dimethylhydroxylamine
SMILES
CN(C(=O)C1=CC(=NC=C1)OC)OC
Tpsa
51.66
Logp
0.7236
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: N-(2-methoxypyridin-4-yl)-N,O-dimethylhydroxylamine
SMILES: CN(C(=O)C1=CC(=NC=C1)OC)OC
Tpsa: 51.66
Logp: 0.7236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
N-(2-methoxypyridin-4-yl)-N,O-dimethylhydroxylamine
SMILES:
CN(C(=O)C1=CC(=NC=C1)OC)OC
Tpsa:
51.66
Logp:
0.7236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: N-Methoxy-N-Methylbenzo[d][1,3]dioxole-5-carboxaMide
SMILES: CN(C(=O)C1=CC2=C(C=C1)OCO2)OC
Tpsa: 48
Logp: 1.0487
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
N-Methoxy-N-Methylbenzo[d][1,3]dioxole-5-carboxaMide
SMILES:
CN(C(=O)C1=CC2=C(C=C1)OCO2)OC
Tpsa:
48
Logp:
1.0487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O
Molecular Weight: 168.19
Synonyms: 1-Acenaphthenone
SMILES: C1=CC2=C3C(=C1)CC(=O)C3=CC=C2
Tpsa: 17.07
Logp: 2.5786
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O
Molecular Weight:
168.19
Synonyms:
1-Acenaphthenone
SMILES:
C1=CC2=C3C(=C1)CC(=O)C3=CC=C2
Tpsa:
17.07
Logp:
2.5786
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 4-((4-Methylpiperazin-1-yl)methyl)benzonitrile
SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C#N
Tpsa: 30.27
Logp: 1.30568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
4-((4-Methylpiperazin-1-yl)methyl)benzonitrile
SMILES:
CN1CCN(CC1)CC2=CC=C(C=C2)C#N
Tpsa:
30.27
Logp:
1.30568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2