CS-W009167
5-Amino-2-hydroxypyridine
Manufacturer: ChemScene
CAS Number: 33630-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009167-1g | In Stock | ₹ 979.00 |
| 5g | CS-W009167-5g | In Stock | ₹ 3,471.00 |
| 10g | CS-W009167-10g | In Stock | ₹ 6,853.00 |
| 25g | CS-W009167-25g | In Stock | ₹ 10,235.00 |
CS-W009167 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O
Molecular Weight
110.11
Synonyms
5-Amino-2(1H)-pyridinone; (2-Hydroxypyridin-5-yl)amine; 2-Hydroxypyridin-5-amine; 2-Hydro-5-Amino-Pyridine
SMILES
O=C1C=CC(N)=CN1
Tpsa
58.88
Logp
-0.0429
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-amino-2-hydroxypyridine | 5g | 33630-94-3 | MFCD03427652 | 95+% | Shelf Life: 540 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 4,717.00 | |
 | 33630-94-3 | 5-Amino-2-hydroxypyridine | A2B Chem | ₹ 623.00 - ₹ 7,209.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 5-Amino-2(1H)-pyridinone; (2-Hydroxypyridin-5-yl)amine; 2-Hydroxypyridin-5-amine; 2-Hydro-5-Amino-Pyridine
SMILES: O=C1C=CC(N)=CN1
Tpsa: 58.88
Logp: -0.0429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
5-Amino-2(1H)-pyridinone; (2-Hydroxypyridin-5-yl)amine; 2-Hydroxypyridin-5-amine; 2-Hydro-5-Amino-Pyridine
SMILES:
O=C1C=CC(N)=CN1
Tpsa:
58.88
Logp:
-0.0429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06657892
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BNO₃
Molecular Weight: 112.88
Synonyms: Isoxazol-4-ylboronic acid; Isoxazole-4-boronic acid
SMILES: OB(C1=CON=C1)O
Tpsa: 66.49
Logp: -1.6456
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657892
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BNO₃
Molecular Weight:
112.88
Synonyms:
Isoxazol-4-ylboronic acid; Isoxazole-4-boronic acid
SMILES:
OB(C1=CON=C1)O
Tpsa:
66.49
Logp:
-1.6456
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11114557
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO₂
Molecular Weight: 137.56
Synonyms: (S)-4-aminodihydrofuran-2(3H)-one hydrochloride
SMILES: O=C1OC[C@@H](N)C1.[H]Cl
Tpsa: 52.32
Logp: -0.3176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11114557
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO₂
Molecular Weight:
137.56
Synonyms:
(S)-4-aminodihydrofuran-2(3H)-one hydrochloride
SMILES:
O=C1OC[C@@H](N)C1.[H]Cl
Tpsa:
52.32
Logp:
-0.3176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005794
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: Benzothiazole, 2-methyl-
SMILES: CC1=NC2=CC=CC=C2S1
Tpsa: 12.89
Logp: 2.60472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005794
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
Benzothiazole, 2-methyl-
SMILES:
CC1=NC2=CC=CC=C2S1
Tpsa:
12.89
Logp:
2.60472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0