CS-0082328
5-Methoxypicolinamide
Manufacturer: ChemScene
CAS Number: 88166-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0082328-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0082328-250mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0082328-1g | In Stock | ₹ 74,760.00 |
CS-0082328 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
MFCD11976465
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
2-Pyridinecarboxamide,5-methoxy-(9CI)
SMILES
COC1=CC=C(C(N)=O)N=C1
Tpsa
65.21
Logp
0.1891
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88166-65-8 | 5-Methoxypicolinamide | A2B Chem | ₹ 18,601.00 - ₹ 82,147.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11976465
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2-Pyridinecarboxamide,5-methoxy-(9CI)
SMILES: COC1=CC=C(C(N)=O)N=C1
Tpsa: 65.21
Logp: 0.1891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11976465
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2-Pyridinecarboxamide,5-methoxy-(9CI)
SMILES:
COC1=CC=C(C(N)=O)N=C1
Tpsa:
65.21
Logp:
0.1891
H Acceptors:
3
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: C₁₁H₁₀ClN₅
Molecular Weight: 247.68
Synonyms: 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
SMILES: ClC1=C(NC2=NCCN2)C=CC3=C1N=CC=N3
Tpsa: 62.2
Logp: 1.6543
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₅
Molecular Weight:
247.68
Synonyms:
5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
SMILES:
ClC1=C(NC2=NCCN2)C=CC3=C1N=CC=N3
Tpsa:
62.2
Logp:
1.6543
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00955999
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2-pyridinecarboxamide, 4-methoxy-
SMILES: O=C(N)C1=CC(OC)=CC=N1
Tpsa: 65.21
Logp: 0.1891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00955999
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2-pyridinecarboxamide, 4-methoxy-
SMILES:
O=C(N)C1=CC(OC)=CC=N1
Tpsa:
65.21
Logp:
0.1891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08061292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClN₅
Molecular Weight: 155.55
Synonyms: 7-Chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidine (as phosphate s
SMILES: ClC1=C2NN=NC2=NC=N1
Tpsa: 67.35
Logp: 0.4013
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08061292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClN₅
Molecular Weight:
155.55
Synonyms:
7-Chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidine (as phosphate s
SMILES:
ClC1=C2NN=NC2=NC=N1
Tpsa:
67.35
Logp:
0.4013
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0