CS-0469097
5-Amino-2-methoxypyridin-4-ol
Manufacturer: ChemScene
CAS Number: 1374652-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469097-1g | In Stock | ₹ 1,95,622.00 |
CS-0469097 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,95,622.00
GST (18%): ₹ 35,211.96
Total Price: ₹ 2,30,833.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
5-Amino-2-methoxy-4-pyridinol
SMILES
OC1=CC(OC)=NC=C1N
Tpsa
68.37
Logp
0.378
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374652-74-0 | 5-Amino-2-methoxypyridin-4-ol | A2B Chem | ₹ 1,01,816.00 - ₹ 1,67,854.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 5-Amino-2-methoxy-4-pyridinol
SMILES: OC1=CC(OC)=NC=C1N
Tpsa: 68.37
Logp: 0.378
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
5-Amino-2-methoxy-4-pyridinol
SMILES:
OC1=CC(OC)=NC=C1N
Tpsa:
68.37
Logp:
0.378
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 4-(BOC-AMINO)METHYL-3-METHYL-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(CNC(OC(C)(C)C)=O)C(C)=C1
Tpsa: 75.63
Logp: 2.71792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
4-(BOC-AMINO)METHYL-3-METHYL-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(CNC(OC(C)(C)C)=O)C(C)=C1
Tpsa:
75.63
Logp:
2.71792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O
Molecular Weight: 260.26
Synonyms: 1-(4-(trifluoroMethyl)-2-Methoxyphenyl)piperazine
SMILES: COC1=CC(C(F)(F)F)=CC=C1N2CCNCC2
Tpsa: 24.5
Logp: 2.1236
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅F₃N₂O
Molecular Weight:
260.26
Synonyms:
1-(4-(trifluoroMethyl)-2-Methoxyphenyl)piperazine
SMILES:
COC1=CC(C(F)(F)F)=CC=C1N2CCNCC2
Tpsa:
24.5
Logp:
2.1236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22415278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrFN₂
Molecular Weight: 219.05
Synonyms: 4-Bromo-2-fluoro-6-(methylamino)aniline, 5-Bromo-3-fluoro-N1-methylphenylene-1,2-diamine
SMILES: NC1=C(F)C=C(Br)C=C1NC
Tpsa: 38.05
Logp: 2.2121
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22415278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrFN₂
Molecular Weight:
219.05
Synonyms:
4-Bromo-2-fluoro-6-(methylamino)aniline, 5-Bromo-3-fluoro-N1-methylphenylene-1,2-diamine
SMILES:
NC1=C(F)C=C(Br)C=C1NC
Tpsa:
38.05
Logp:
2.2121
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1