CS-W019913
2-Fluoro-3-hydroxypyridine
Manufacturer: ChemScene
CAS Number: 174669-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019913-5g | In Stock | ₹ 1,424.00 |
| 25g | CS-W019913-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-W019913-100g | In Stock | ₹ 16,554.00 |
CS-W019913 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD04112569
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄FNO
Molecular Weight
113.09
Synonyms
2-Fluoro-3-pyridinol; 2-Fluoro-3-hydroxypyridine
SMILES
OC1=CC=CN=C1F
Tpsa
33.12
Logp
0.9263
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Fluoropyridin-3-ol / 1g / 552634094 / A192849 / / 174669-74-0 / MFCD04112569 / 113.091 / C5H4FNO | eMolecules | ₹ 2,057.68 | |
 | Frontier Specialty Chemicals 5g 2-Fluoropyridin-3-ol, 174669-74-0 MFCD04112569 | Frontier Specialty Chemicals | ₹ 3,026.00 | |
 | 3-Pyridinol, 2-fluoro- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 16,287.00 |
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: MFCD04112569
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄FNO
Molecular Weight: 113.09
Synonyms: 2-Fluoro-3-pyridinol; 2-Fluoro-3-hydroxypyridine
SMILES: OC1=CC=CN=C1F
Tpsa: 33.12
Logp: 0.9263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04112569
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄FNO
Molecular Weight:
113.09
Synonyms:
2-Fluoro-3-pyridinol; 2-Fluoro-3-hydroxypyridine
SMILES:
OC1=CC=CN=C1F
Tpsa:
33.12
Logp:
0.9263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08688606
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 3-Bromo-5-Nitro-2-Picoline
SMILES: O=[N+](C1=CN=C(C)C(Br)=C1)[O-]
Tpsa: 56.03
Logp: 2.06072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08688606
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
3-Bromo-5-Nitro-2-Picoline
SMILES:
O=[N+](C1=CN=C(C)C(Br)=C1)[O-]
Tpsa:
56.03
Logp:
2.06072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09999150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-(Piperidin-4-yl)benzo[d]oxazol-2(3H)-one; 3-Piperidin-4-yl-3H-benzoxazol-2-one
SMILES: O=C1OC2=CC=CC=C2N1C3CCNCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09999150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-(Piperidin-4-yl)benzo[d]oxazol-2(3H)-one; 3-Piperidin-4-yl-3H-benzoxazol-2-one
SMILES:
O=C1OC2=CC=CC=C2N1C3CCNCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00671659
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: R(+)-1-(4-Methoxyphenyl)Ethyla
SMILES: N[C@H](C)C1=CC=C(OC)C=C1
Tpsa: 35.25
Logp: 1.7149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00671659
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
R(+)-1-(4-Methoxyphenyl)Ethyla
SMILES:
N[C@H](C)C1=CC=C(OC)C=C1
Tpsa:
35.25
Logp:
1.7149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2