CS-0205168
3-Methoxy-2-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 99595-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0205168-5g | In Stock | ₹ 2,909.04 |
CS-0205168 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD02066257
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
3-methoxy-2-nitro-benzoic acid amide
SMILES
O=C(N)C=1C=CC=C(OC)C1N(=O)=O
Tpsa
95.46
Logp
0.7023
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-METHOXY-2-NITROBENZAMIDE | Aaron Chemicals LLC | ₹ 513.36 - ₹ 770.04 |
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: 98%
MDL No: MFCD02066257
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 3-methoxy-2-nitro-benzoic acid amide
SMILES: O=C(N)C=1C=CC=C(OC)C1N(=O)=O
Tpsa: 95.46
Logp: 0.7023
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02066257
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
3-methoxy-2-nitro-benzoic acid amide
SMILES:
O=C(N)C=1C=CC=C(OC)C1N(=O)=O
Tpsa:
95.46
Logp:
0.7023
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD00177949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₅
Molecular Weight: 216.23
Synonyms: Diethyl 2-Oxopropylmalonate
SMILES: O=C(OCC)C(C(=O)OCC)CC(=O)C
Tpsa: 69.67
Logp: 0.7079
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
MFCD00177949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₅
Molecular Weight:
216.23
Synonyms:
Diethyl 2-Oxopropylmalonate
SMILES:
O=C(OCC)C(C(=O)OCC)CC(=O)C
Tpsa:
69.67
Logp:
0.7079
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09864270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2-[2-(2-piperidyl)ethyl]pyridine
SMILES: N=1C=CC=CC1CCC2NCCCC2
Tpsa: 24.92
Logp: 2.1563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09864270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2-[2-(2-piperidyl)ethyl]pyridine
SMILES:
N=1C=CC=CC1CCC2NCCCC2
Tpsa:
24.92
Logp:
2.1563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD07781629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1H-Indazole-3-carboxaldehyde, 6-Methyl-
SMILES: O=CC1=NNC=2C=C(C=CC12)C
Tpsa: 45.75
Logp: 1.68382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD07781629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1H-Indazole-3-carboxaldehyde, 6-Methyl-
SMILES:
O=CC1=NNC=2C=C(C=CC12)C
Tpsa:
45.75
Logp:
1.68382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1