CS-0146669
Methyl 2-amino-6-methylisonicotinate
Manufacturer: ChemScene
CAS Number: 1029128-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146669-100mg | In Stock | ₹ 2,136.00 |
| 250mg | CS-0146669-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0146669-1g | In Stock | ₹ 18,690.00 |
| 5g | CS-0146669-5g | In Stock | ₹ 81,079.00 |
CS-0146669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
97%
MDL No
MFCD16611578
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
Methyl 2-amino-6-methylpyridine-4-carboxylate
SMILES
O=C(C1=CC(C)=NC(N)=C1)OC
Tpsa
65.21
Logp
0.75882
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-amino-6-methylisonicotinate | 1029128-50-4 | MFCD16611578 | 100mg | eMolecules | ₹ 3,823.44 | |
 | 1029128-50-4 | Methyl 2-amino-6-methylisonicotinate | A2B Chem | ₹ 1,513.00 - ₹ 13,083.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16611578
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Methyl 2-amino-6-methylpyridine-4-carboxylate
SMILES: O=C(C1=CC(C)=NC(N)=C1)OC
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16611578
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Methyl 2-amino-6-methylpyridine-4-carboxylate
SMILES:
O=C(C1=CC(C)=NC(N)=C1)OC
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22123591
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBrF₃NO₂
Molecular Weight: 255.98
Synonyms: 2,4,5-trifluoro-3-broMonitrobenzene
SMILES: O=[N+](C1=C(F)C(Br)=C(F)C(F)=C1)[O-]
Tpsa: 43.14
Logp: 2.7746
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22123591
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HBrF₃NO₂
Molecular Weight:
255.98
Synonyms:
2,4,5-trifluoro-3-broMonitrobenzene
SMILES:
O=[N+](C1=C(F)C(Br)=C(F)C(F)=C1)[O-]
Tpsa:
43.14
Logp:
2.7746
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09955450
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBrF₃NO₂
Molecular Weight: 255.98
Synonyms: 2-Bromo-3,4,5-Trifluoronitrobenzene
SMILES: FC1=C(F)C(F)=C(Br)C([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 2.7746
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09955450
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HBrF₃NO₂
Molecular Weight:
255.98
Synonyms:
2-Bromo-3,4,5-Trifluoronitrobenzene
SMILES:
FC1=C(F)C(F)=C(Br)C([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
2.7746
H Acceptors:
2
H Donors:
0
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: C₃₃H₃₈N₂O₅S₂
Molecular Weight: 606.80
Synonyms: None
SMILES: O=C1C2=C(C3=C1C=C(S(=O)(N4CCN(C(C5=CC=CC=C5)C)CC4)=O)C=C3)C=CC(S(=O)(C6CCC(C)(C)CC6)=O)=C2
Tpsa: 91.83
Logp: 5.708
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈N₂O₅S₂
Molecular Weight:
606.80
Synonyms:
None
SMILES:
O=C1C2=C(C3=C1C=C(S(=O)(N4CCN(C(C5=CC=CC=C5)C)CC4)=O)C=C3)C=CC(S(=O)(C6CCC(C)(C)CC6)=O)=C2
Tpsa:
91.83
Logp:
5.708
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6