CS-0193257
2-Fluoro-5-isopropoxypyridin-3-ol
Manufacturer: ChemScene
CAS Number: 2230481-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0193257-1g | In Stock | ₹ 74,865.00 |
CS-0193257 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO₂
Molecular Weight
171.17
Synonyms
None
SMILES
OC1=CC(OC(C)C)=CN=C1F
Tpsa
42.35
Logp
1.7135
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2230481-22-6 | 2-Fluoro-5-isopropoxypyridin-3-ol | A2B Chem | ₹ 25,325.76 - ₹ 47,656.92 |
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-P330-P362+P364-P405-P501
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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: C₈H₁₀FNO₂
Molecular Weight: 171.17
Synonyms: None
SMILES: OC1=CC(OC(C)C)=CN=C1F
Tpsa: 42.35
Logp: 1.7135
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀FNO₂
Molecular Weight:
171.17
Synonyms:
None
SMILES:
OC1=CC(OC(C)C)=CN=C1F
Tpsa:
42.35
Logp:
1.7135
H Acceptors:
3
H Donors:
1
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: C₈H₈FI
Molecular Weight: 250.05
Synonyms: 2-Fuoro-5-iodo-1,3-dimethylbenzene
SMILES: CC1=C(C(=CC(=C1)I)C)F
Tpsa: 0
Logp: 3.04714
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FI
Molecular Weight:
250.05
Synonyms:
2-Fuoro-5-iodo-1,3-dimethylbenzene
SMILES:
CC1=C(C(=CC(=C1)I)C)F
Tpsa:
0
Logp:
3.04714
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: O=C(OCC)C1=CC(C)=C(F)C(C)=C1
Tpsa: 26.3
Logp: 2.61924
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(C)=C(F)C(C)=C1
Tpsa:
26.3
Logp:
2.61924
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: O=C(OC)C1=CC(C)=C(F)C(C)=C1
Tpsa: 26.3
Logp: 2.22914
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C)=C(F)C(C)=C1
Tpsa:
26.3
Logp:
2.22914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1