CS-0194599
2-Fluoro-3-(propan-2-yloxy)pyridine
Manufacturer: ChemScene
CAS Number: 1394963-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194599-1g | In Stock | ₹ 48,416.00 |
| 5g | CS-0194599-5g | In Stock | ₹ 1,72,215.00 |
CS-0194599 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,416.00
GST (18%): ₹ 8,714.88
Total Price: ₹ 57,130.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
2-Fluoro-3-isopropoxypyridine
SMILES
CC(C)OC1=C(F)N=CC=C1
Tpsa
22.12
Logp
2.0079
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-3-(propan-2-yloxy)pyridine | Aaron Chemicals LLC | ₹ 50,641.00 | |
 | 1394963-65-5 | 2-Fluoro-3-(propan-2-yloxy)pyridine | A2B Chem | ₹ 17,889.00 - ₹ 1,08,669.00 |
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
Compare Similar Items
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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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 2-Fluoro-3-isopropoxypyridine
SMILES: CC(C)OC1=C(F)N=CC=C1
Tpsa: 22.12
Logp: 2.0079
H Acceptors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
2-Fluoro-3-isopropoxypyridine
SMILES:
CC(C)OC1=C(F)N=CC=C1
Tpsa:
22.12
Logp:
2.0079
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: Benzenemethanol, 2-fluoro-4-methyl- (9CI)
SMILES: CC1=CC(=C(C=C1)CO)F
Tpsa: 20.23
Logp: 1.62642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
Benzenemethanol, 2-fluoro-4-methyl- (9CI)
SMILES:
CC1=CC(=C(C=C1)CO)F
Tpsa:
20.23
Logp:
1.62642
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: 4'-Fluoro-2',4-dimethoxy-3-biphenylcarbaldehyde
SMILES: COC1=C(C=C(C=C1)C2=C(C=C(C=C2)F)OC)C=O
Tpsa: 35.53
Logp: 3.3224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
4'-Fluoro-2',4-dimethoxy-3-biphenylcarbaldehyde
SMILES:
COC1=C(C=C(C=C1)C2=C(C=C(C=C2)F)OC)C=O
Tpsa:
35.53
Logp:
3.3224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂S
Molecular Weight: 182.22
Synonyms: 4-Fluoro-7-(methylsulfanyl)-1H-indazole
SMILES: CSC1=CC=C(C2=C1NN=C2)F
Tpsa: 28.68
Logp: 2.4239
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂S
Molecular Weight:
182.22
Synonyms:
4-Fluoro-7-(methylsulfanyl)-1H-indazole
SMILES:
CSC1=CC=C(C2=C1NN=C2)F
Tpsa:
28.68
Logp:
2.4239
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1