CS-0049131
Methyl 3-amino-2-methylpyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1227581-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049131-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0049131-250mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0049131-1g | In Stock | ₹ 23,496.00 |
| 5g | CS-0049131-5g | In Stock | ₹ 70,132.00 |
CS-0049131 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
4-Pyridinecarboxylic acid, 3-aMino-2-Methyl-, Methyl ester
SMILES
COC(=O)C1=C(N)C(C)=NC=C1
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 3-amino-2-methylpyridine-4-carboxylate | 1227581-39-6 | MFCD16611579 | 1g | eMolecules | ₹ 25,415.73 | |
 | 4-Pyridinecarboxylic acid, 3-aMino-2-Methyl-, Methyl ester | Aaron Chemicals LLC | -- | |
 | 1227581-39-6 | Methyl 3-amino-2-methylpyridine-4-carboxylate | A2B Chem | ₹ 5,162.00 - ₹ 84,194.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4-Pyridinecarboxylic acid, 3-aMino-2-Methyl-, Methyl ester
SMILES: COC(=O)C1=C(N)C(C)=NC=C1
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4-Pyridinecarboxylic acid, 3-aMino-2-Methyl-, Methyl ester
SMILES:
COC(=O)C1=C(N)C(C)=NC=C1
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: Methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetane-3-carboxylate
SMILES: COC(=O)C1(COC1)NC(=O)OC(C)(C)C
Tpsa: 73.86
Logp: 0.4531
H Acceptors: 5
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
Methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetane-3-carboxylate
SMILES:
COC(=O)C1(COC1)NC(=O)OC(C)(C)C
Tpsa:
73.86
Logp:
0.4531
H Acceptors:
5
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: methyl 3-(tert-butoxycarbonylamino)cyclobutanecarboxylate
SMILES: COC(=O)C1CC(C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.4627
H Acceptors: 4
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
methyl 3-(tert-butoxycarbonylamino)cyclobutanecarboxylate
SMILES:
COC(=O)C1CC(C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.4627
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₀Cl₂N₂O₃
Molecular Weight: 299.19
Synonyms: methyl 3-[(3-aminocyclobutanecarbonyl)amino]cyclobutanecarboxylate hydrochloride
SMILES: Cl.Cl.COC(=O)[C@H]1C[C@@H](C1)NC(=O)[C@H]1C[C@H](N)C1
Tpsa: 81.42
Logp: 0.6351
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₀Cl₂N₂O₃
Molecular Weight:
299.19
Synonyms:
methyl 3-[(3-aminocyclobutanecarbonyl)amino]cyclobutanecarboxylate hydrochloride
SMILES:
Cl.Cl.COC(=O)[C@H]1C[C@@H](C1)NC(=O)[C@H]1C[C@H](N)C1
Tpsa:
81.42
Logp:
0.6351
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3