CS-0051802
2-(5-Fluoropyridin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1000521-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051802-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0051802-250mg | In Stock | ₹ 26,878.00 |
| 1g | CS-0051802-1g | In Stock | ₹ 89,356.00 |
CS-0051802 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNO
Molecular Weight
141.14
Synonyms
2-(5-fluoropyridin-2-yl)ethanol
SMILES
OCCC1=NC=C(F)C=C1
Tpsa
33.12
Logp
0.7555
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridineethanol,5-fluoro- | Aaron Chemicals LLC | -- | |
 | 1000521-75-4 | 2-Pyridineethanol,5-fluoro- | A2B Chem | ₹ 21,805.00 - ₹ 2,79,727.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 2-(5-fluoropyridin-2-yl)ethanol
SMILES: OCCC1=NC=C(F)C=C1
Tpsa: 33.12
Logp: 0.7555
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:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
2-(5-fluoropyridin-2-yl)ethanol
SMILES:
OCCC1=NC=C(F)C=C1
Tpsa:
33.12
Logp:
0.7555
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 3-tert-Butylsulfanyl-pyridin-2-ylamine
SMILES: CC(C)(C)SC1=CC=CN=C1N
Tpsa: 38.91
Logp: 2.5544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
3-tert-Butylsulfanyl-pyridin-2-ylamine
SMILES:
CC(C)(C)SC1=CC=CN=C1N
Tpsa:
38.91
Logp:
2.5544
H Acceptors:
3
H Donors:
1
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: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 3-(4-Chloro-phenyl)-pyrazine-2-carbaldehyde
SMILES: ClC1=CC=C(C=C1)C1=C(C=O)N=CC=N1
Tpsa: 42.85
Logp: 2.6095
H Acceptors: 3
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:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
3-(4-Chloro-phenyl)-pyrazine-2-carbaldehyde
SMILES:
ClC1=CC=C(C=C1)C1=C(C=O)N=CC=N1
Tpsa:
42.85
Logp:
2.6095
H Acceptors:
3
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: (Z)-Ethyl-4,5-O-Isopropylidene-(S)-4,5-Dihydroxy-2-Pentenoate
SMILES: CCOC(=O)\C=C/[C@H]1COC(C)(C)O1
Tpsa: 44.76
Logp: 1.2572
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
(Z)-Ethyl-4,5-O-Isopropylidene-(S)-4,5-Dihydroxy-2-Pentenoate
SMILES:
CCOC(=O)\C=C/[C@H]1COC(C)(C)O1
Tpsa:
44.76
Logp:
1.2572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3