CS-D0773
2-Amino-4-hydroxypyridine
Manufacturer: ChemScene
CAS Number: 33631-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0773-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-D0773-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-D0773-25g | In Stock | ₹ 4,984.00 |
| 100g | CS-D0773-100g | In Stock | ₹ 17,889.00 |
| 500g | CS-D0773-500g | In Stock | ₹ 89,445.00 |
CS-D0773 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD04114161
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O
Molecular Weight
110.11
Synonyms
2-Aminopyridin-4-ol
SMILES
OC1=CC(N)=NC=C1
Tpsa
59.14
Logp
0.3694
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-amino-4-hydroxypyridine | 1g | 33631-05-9 | MFCD04114161 | 97+% | Shelf Life: 1980 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 2,225.00 | |
 | Accela Chembio Inc 2-amino-4-hydroxypyridine | 5g | 33631-05-9 | MFCD04114161 | 97+% | Shelf Life: 1980 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 2,661.10 | |
 | 2-Aminopyridin-4-ol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 16,732.00 |
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: 98%
MDL No: MFCD04114161
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 2-Aminopyridin-4-ol
SMILES: OC1=CC(N)=NC=C1
Tpsa: 59.14
Logp: 0.3694
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04114161
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
2-Aminopyridin-4-ol
SMILES:
OC1=CC(N)=NC=C1
Tpsa:
59.14
Logp:
0.3694
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03427656
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 5-Amino-6-chloro-3-picoline
SMILES: CC1=CN=C(Cl)C(N)=C1
Tpsa: 38.91
Logp: 1.62562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03427656
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
5-Amino-6-chloro-3-picoline
SMILES:
CC1=CN=C(Cl)C(N)=C1
Tpsa:
38.91
Logp:
1.62562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09027294
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: methyl 2-amino-5-bromo-pyridine-4-carboxylate
SMILES: O=C(OC)C1=C(Br)C=NC(N)=C1
Tpsa: 65.21
Logp: 1.2129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027294
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
methyl 2-amino-5-bromo-pyridine-4-carboxylate
SMILES:
O=C(OC)C1=C(Br)C=NC(N)=C1
Tpsa:
65.21
Logp:
1.2129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07363739
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: NSC 143160; 2-Chloropyridin-3,4-diamine
SMILES: NC1=C(N)C(Cl)=NC=C1
Tpsa: 64.93
Logp: 0.8994
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07363739
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
NSC 143160; 2-Chloropyridin-3,4-diamine
SMILES:
NC1=C(N)C(Cl)=NC=C1
Tpsa:
64.93
Logp:
0.8994
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0