CS-0569543
4-Amino-6-methylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 33259-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569543-1g | In Stock | ₹ 85,645.56 |
CS-0569543 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
4-Amino-2-hydroxy-6-methylpyridine
SMILES
CC1=CC(=CC(=O)N1)N
Tpsa
58.88
Logp
0.26552
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33259-25-5 | 4-Amino-6-methylpyridin-2-ol | A2B Chem | ₹ 1,02,244.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 4-Amino-2-hydroxy-6-methylpyridine
SMILES: CC1=CC(=CC(=O)N1)N
Tpsa: 58.88
Logp: 0.26552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
4-Amino-2-hydroxy-6-methylpyridine
SMILES:
CC1=CC(=CC(=O)N1)N
Tpsa:
58.88
Logp:
0.26552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO
Molecular Weight: 263.13
Synonyms: None
SMILES: CC1=CC(Br)=CC=C1OC2=CC=CC=C2
Tpsa: 9.23
Logp: 4.54982
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₁BrO
Molecular Weight:
263.13
Synonyms:
None
SMILES:
CC1=CC(Br)=CC=C1OC2=CC=CC=C2
Tpsa:
9.23
Logp:
4.54982
H Acceptors:
1
H Donors:
0
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 4-bromo-2-methyl-quinolin-8-ol
SMILES: CC1=CC(=C2C=CC=C(C2=N1)O)Br
Tpsa: 33.12
Logp: 3.01132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
4-bromo-2-methyl-quinolin-8-ol
SMILES:
CC1=CC(=C2C=CC=C(C2=N1)O)Br
Tpsa:
33.12
Logp:
3.01132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: 4-chloro-2,3-dinitro-toluene
SMILES: CC1=CC=C(Cl)C([N+]([O-])=O)=C1[N+]([O-])=O
Tpsa: 86.28
Logp: 2.46482
H Acceptors: 4
H Donors: 0
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:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
4-chloro-2,3-dinitro-toluene
SMILES:
CC1=CC=C(Cl)C([N+]([O-])=O)=C1[N+]([O-])=O
Tpsa:
86.28
Logp:
2.46482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2