CS-0196880
4-Methyl-6-nitropyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1806389-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196880-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0196880-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0196880-1g | In Stock | ₹ 24,475.00 |
CS-0196880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₃
Molecular Weight
154.12
Synonyms
None
SMILES
OC1=C(C)C=C([N+]([O-])=O)N=C1
Tpsa
76.26
Logp
1.00382
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Methyl-6-nitropyridin-3-ol / 100mg / 687356785 / CS-0196880 / 0.000 / 1806389-28-5 / MFCD28799553 / 154.125 / C6H6N2O3 | eMolecules | ₹ 7,860.48 | |
 | 4-METHYL-6-NITROPYRIDIN-3-OL | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 44,055.00 | |
 | 1806389-28-5 | 4-METHYL-6-NITROPYRIDIN-3-OL | A2B Chem | ₹ 1,780.00 - ₹ 4,361.00 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: OC1=C(C)C=C([N+]([O-])=O)N=C1
Tpsa: 76.26
Logp: 1.00382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
OC1=C(C)C=C([N+]([O-])=O)N=C1
Tpsa:
76.26
Logp:
1.00382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 3-Fluoro-8-quinolinecarboxylic acid
SMILES: O=C(C1=C2N=CC(F)=CC2=CC=C1)O
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
3-Fluoro-8-quinolinecarboxylic acid
SMILES:
O=C(C1=C2N=CC(F)=CC2=CC=C1)O
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 3-(Trifluoromethyl)-8-quinolinamine
SMILES: C1=CC2=CC(=CN=C2C(=C1)N)C(F)(F)F
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
3-(Trifluoromethyl)-8-quinolinamine
SMILES:
C1=CC2=CC(=CN=C2C(=C1)N)C(F)(F)F
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: 4-Amino-5-bromo-2-fluoro-benzoic acid
SMILES: O=C(O)C1=CC(Br)=C(N)C=C1F
Tpsa: 63.32
Logp: 1.8686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
4-Amino-5-bromo-2-fluoro-benzoic acid
SMILES:
O=C(O)C1=CC(Br)=C(N)C=C1F
Tpsa:
63.32
Logp:
1.8686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1