CS-W006285
(6-Fluoropyridin-2-yl)-methanol
Manufacturer: ChemScene
CAS Number: 315180-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006285-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-W006285-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-W006285-5g | In Stock | ₹ 9,753.84 |
| 10g | CS-W006285-10g | In Stock | ₹ 19,422.12 |
| 25g | CS-W006285-25g | In Stock | ₹ 45,517.92 |
CS-W006285 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD07783827
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆FNO
Molecular Weight
127.12
Synonyms
2-Fluoro-6-hydroxymethyl pyridine
SMILES
OCC1=NC(F)=CC=C1
Tpsa
33.12
Logp
0.713
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 6-fluoro-2-pyridinemethanol | 5g | 315180-17-7 | MFCD07783827 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 9,839.40 | |
 | Accela Chembio Inc 6-fluoro-2-pyridinemethanol | 1g | 315180-17-7 | MFCD07783827 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,917.60 | |
 | (6-Fluoropyridin-2-yl)-methanol | Aaron Chemicals LLC | ₹ 427.80 - ₹ 34,822.92 |
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: MFCD07783827
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNO
Molecular Weight: 127.12
Synonyms: 2-Fluoro-6-hydroxymethyl pyridine
SMILES: OCC1=NC(F)=CC=C1
Tpsa: 33.12
Logp: 0.713
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07783827
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FNO
Molecular Weight:
127.12
Synonyms:
2-Fluoro-6-hydroxymethyl pyridine
SMILES:
OCC1=NC(F)=CC=C1
Tpsa:
33.12
Logp:
0.713
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09031995
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Methyl (4-oxocyclohexyl)acetate
SMILES: COC(=O)CC1CCC(=O)CC1
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09031995
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Methyl (4-oxocyclohexyl)acetate
SMILES:
COC(=O)CC1CCC(=O)CC1
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Tert-Butyl3,6-diazabicyclo[3.2.2]nonane-6-carboxylate, Fandachem
SMILES: O=C(N1C2CNCC(CC2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Tert-Butyl3,6-diazabicyclo[3.2.2]nonane-6-carboxylate, Fandachem
SMILES:
O=C(N1C2CNCC(CC2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-methylindazole-3-carboxylic acid
SMILES: O=C(C1=C2C=CC=CC2=NN1C)O
Tpsa: 55.12
Logp: 1.2715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-methylindazole-3-carboxylic acid
SMILES:
O=C(C1=C2C=CC=CC2=NN1C)O
Tpsa:
55.12
Logp:
1.2715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1