CS-0186088
(5-Fluoro-2-methoxypyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 874822-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186088-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0186088-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0186088-5g | In Stock | ₹ 42,352.20 |
CS-0186088 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNO₂
Molecular Weight
157.14
Synonyms
(5-Fluoro-2-methoxy-pyridin-3-yl)-methanol
SMILES
COC1=NC=C(C=C1CO)F
Tpsa
42.35
Logp
0.7216
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (5-fluoro-2-methoxypyridin-3-yl)methanol / 25mg / 594229801 / PBYS1426 / 0.000 / 874822-98-7 / MFCD04972415 / 157.144 / C7H8FNO2 | eMolecules | ₹ 2,854.28 | |
 | eMolecules (5-fluoro-2-methoxypyridin-3-yl)methanol | 874822-98-7 | MFCD04972415 | 1g | eMolecules | ₹ 10,579.49 | |
 | (5-Fluoro-2-methoxypyridin-3-yl)methanol | Aaron Chemicals LLC | ₹ 770.04 - ₹ 1,13,709.24 | |
 | 874822-98-7 | 5-Fluoro-3-hydroxymethyl-2-methoxypyridine | A2B Chem | ₹ 1,368.96 - ₹ 29,518.20 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO₂
Molecular Weight: 157.14
Synonyms: (5-Fluoro-2-methoxy-pyridin-3-yl)-methanol
SMILES: COC1=NC=C(C=C1CO)F
Tpsa: 42.35
Logp: 0.7216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO₂
Molecular Weight:
157.14
Synonyms:
(5-Fluoro-2-methoxy-pyridin-3-yl)-methanol
SMILES:
COC1=NC=C(C=C1CO)F
Tpsa:
42.35
Logp:
0.7216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BFNO₂
Molecular Weight: 154.93
Synonyms: None
SMILES: CC1=C(C=NC=C1F)B(O)O
Tpsa: 53.35
Logp: -0.79108
H Acceptors: 3
H Donors: 2
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:
C₆H₇BFNO₂
Molecular Weight:
154.93
Synonyms:
None
SMILES:
CC1=C(C=NC=C1F)B(O)O
Tpsa:
53.35
Logp:
-0.79108
H Acceptors:
3
H Donors:
2
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: (5-Isopropyl-2-pyridinyl)methanol
SMILES: OCC1=NC=C(C(C)C)C=C1
Tpsa: 33.12
Logp: 1.6973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
(5-Isopropyl-2-pyridinyl)methanol
SMILES:
OCC1=NC=C(C(C)C)C=C1
Tpsa:
33.12
Logp:
1.6973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00012186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₉N₅O₅Si₂
Molecular Weight: 509.75
Synonyms: 3,5-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine
SMILES: O[C@@H]1[C@H](O[Si](C(C)C)(O[Si](C(C)C)(OC2)C(C)C)C(C)C)[C@@H]2O[C@H]1N3C=NC4=C(N=CN=C43)N
Tpsa: 126.77
Logp: 3.6232
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00012186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₉N₅O₅Si₂
Molecular Weight:
509.75
Synonyms:
3,5-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine
SMILES:
O[C@@H]1[C@H](O[Si](C(C)C)(O[Si](C(C)C)(OC2)C(C)C)C(C)C)[C@@H]2O[C@H]1N3C=NC4=C(N=CN=C43)N
Tpsa:
126.77
Logp:
3.6232
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
5