AR00CLGU
2-Boc-amino-4-pyridinecarboxylic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 365412-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00CLGU-1g | In Stock | ₹ 26,181.36 |
| 5g | AR00CLGU-5g | In Stock | ₹ 94,201.56 |
AR00CLGU - 1g
In Stock
Quantity
1
Base Price: ₹ 26,181.36
GST (18%): ₹ 4,712.645
Total Price: ₹ 30,894.005
Mdl Number
MFCD06208896
Molecular Formula
C11H14N2O4
Molecular Weight
238.2399
Chemical Name
2-Boc-amino-4-pyridinecarboxylic acid
Smiles
O=C(Nc1nccc(c1)C(=O)O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((tert-Butoxycarbonyl)amino)isonicotinic acid | ChemScene | ₹ 5,646.96 - ₹ 72,726.00 | |
 | 365412-92-6 | 2-(tert-Butoxycarbonylamino)isonicotinic acid | A2B Chem | ₹ 6,844.80 - ₹ 79,827.48 |
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Mdl Number: MFCD06208896
Molecular Formula: C11H14N2O4
Molecular Weight: 238.2399
Chemical Name: 2-Boc-amino-4-pyridinecarboxylic acid
Smiles: O=C(Nc1nccc(c1)C(=O)O)OC(C)(C)C
Mdl Number:
MFCD06208896
Molecular Formula:
C11H14N2O4
Molecular Weight:
238.2399
Chemical Name:
2-Boc-amino-4-pyridinecarboxylic acid
Smiles:
O=C(Nc1nccc(c1)C(=O)O)OC(C)(C)C
Mdl Number: MFCD13192521
Molecular Formula: C6H7ClN2O
Molecular Weight: 158.5856
Chemical Name: (5-AMino-6-chloro-pyridin-3-yl)-Methanol
Smiles: OCc1cnc(c(c1)N)Cl
Mdl Number:
MFCD13192521
Molecular Formula:
C6H7ClN2O
Molecular Weight:
158.5856
Chemical Name:
(5-AMino-6-chloro-pyridin-3-yl)-Methanol
Smiles:
OCc1cnc(c(c1)N)Cl
Mdl Number: MFCD13190793
Molecular Formula: C3H5N3
Molecular Weight: 83.0919
Chemical Name: 1H-Pyrazol-1-amine
Smiles: Nn1cccn1
Mdl Number:
MFCD13190793
Molecular Formula:
C3H5N3
Molecular Weight:
83.0919
Chemical Name:
1H-Pyrazol-1-amine
Smiles:
Nn1cccn1
Mdl Number: MFCD11042690
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Chemical Name: Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy-
Smiles: COc1cccc2c1CNCC2
Mdl Number:
MFCD11042690
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Chemical Name:
Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy-
Smiles:
COc1cccc2c1CNCC2