92676
2-Amino-3-hydroxypyridine
analytical standard
Manufacturer: Supelco
CAS Number: 16867-03-1
Synonym(S): 2-Amino-3-pyridinol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 92676-100-MG | In Stock | ₹ 6,246.03 |
92676 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 6,246.03
GST (18%): ₹ 1,124.285
Total Price: ₹ 7,370.315
grade
analytical standard
Quality Level
100
Assay
≥98.0 %
technique(s)
HPLC: suitablegas chromatography (GC): suitable
mp
168-172 °C (lit.)
format
neat
storage temp.
2-30°C
SMILES string
Nc1ncccc1O
InChI
1S/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)
InChI key
BMTSZVZQNMNPCT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2-Amino-3-hydroxypyridine | 16867-03-1 | MFCD00006317 | 25G | Chem-Impex International, Inc. | ₹ 2,887.65 | |
 | 2-Amino-3-hydroxypyridine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 10,096.08 | |
 | 2-Amino-3-hydroxypyridine | ChemScene | ₹ 1,112.28 - ₹ 11,037.24 |
Related Products
SAFETY INFORMATION
Signal Word
Danger
Hazard Statements
Precautionary Statements
P264 - P280 - P301 + P310 - P302 + P352 - P305 + P351 + P338 - P332 + P313
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 100
Assay: ≥98.0 %
technique(s): HPLC: suitablegas chromatography (GC): suitable
mp: 168-172 °C (lit.)
format: neat
storage temp.: 2-30°C
SMILES string: Nc1ncccc1O
InChI: 1S/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)
InChI key: BMTSZVZQNMNPCT-UHFFFAOYSA-N
grade:
analytical standard
Quality Level:
100
Assay:
≥98.0 %
technique(s):
HPLC: suitablegas chromatography (GC): suitable
mp:
168-172 °C (lit.)
format:
neat
storage temp.:
2-30°C
SMILES string:
Nc1ncccc1O
InChI:
1S/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)
InChI key:
BMTSZVZQNMNPCT-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: ≥95%
technique(s): __
mp: __
format: __
storage temp.: __
SMILES string: O=[S-](CCCC[N@+]1(C2)C[N@@]3C[N@@](C[P@]2C3)C1)(=[O-])=O
InChI: __
InChI key: __
grade:
__
Quality Level:
100
Assay:
≥95%
technique(s):
__
mp:
__
format:
__
storage temp.:
__
SMILES string:
O=[S-](CCCC[N@+]1(C2)C[N@@]3C[N@@](C[P@]2C3)C1)(=[O-])=O
InChI:
__
InChI key:
__
grade: __
Quality Level: 100
Assay: ≥95%
technique(s): __
mp: __
format: __
storage temp.: __
SMILES string: N#CC1=C(N2C(C=CC=C3)=C3C4=C2C=CC=C4)C(C#N)=C(N5C(C=CC=C6)=C6C7=C5C=CC=C7)C(N8C(C=CC=C9)=C9C%10=C8C=CC=C%10)=C1N(CC)C%11=CC=CC=C%11
InChI: __
InChI key: __
grade:
__
Quality Level:
100
Assay:
≥95%
technique(s):
__
mp:
__
format:
__
storage temp.:
__
SMILES string:
N#CC1=C(N2C(C=CC=C3)=C3C4=C2C=CC=C4)C(C#N)=C(N5C(C=CC=C6)=C6C7=C5C=CC=C7)C(N8C(C=CC=C9)=C9C%10=C8C=CC=C%10)=C1N(CC)C%11=CC=CC=C%11
InChI:
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InChI key:
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grade: __
Quality Level: 100
Assay: __
technique(s): __
mp: __
format: __
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
100
Assay:
__
technique(s):
__
mp:
__
format:
__
storage temp.:
2-8°C
SMILES string:
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InChI:
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InChI key:
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