CS-0670438
N-(2-Methoxyphenyl)isonicotinamide
Manufacturer: ChemScene
CAS Number: 70301-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0670438-5g | In Stock | ₹ 93,003.72 |
CS-0670438 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,003.72
GST (18%): ₹ 16,740.67
Total Price: ₹ 1,09,744.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
None
SMILES
COC1=CC=CC=C1NC(=O)C2=CC=NC=C2
Tpsa
51.22
Logp
2.3425
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70301-28-9 | N-(2-Methoxyphenyl)isonicotinamide | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: COC1=CC=CC=C1NC(=O)C2=CC=NC=C2
Tpsa: 51.22
Logp: 2.3425
H Acceptors: 3
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=NC=C2
Tpsa:
51.22
Logp:
2.3425
H Acceptors:
3
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1OC)[N+](=O)[O-])OC
Tpsa: 78.67
Logp: 1.8146
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1OC)[N+](=O)[O-])OC
Tpsa:
78.67
Logp:
1.8146
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: CN1C(=CC=C1C#N)CC(=O)OC
Tpsa: 55.02
Logp: 0.61228
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
CN1C(=CC=C1C#N)CC(=O)OC
Tpsa:
55.02
Logp:
0.61228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22380689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: None
SMILES: CCOC(=O)/C=C/C1=CC=CS1
Tpsa: 26.3
Logp: 2.3244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22380689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
None
SMILES:
CCOC(=O)/C=C/C1=CC=CS1
Tpsa:
26.3
Logp:
2.3244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3