CS-0719021
2-(6-Fluoroquinolin-2-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1433203-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719021-1g | In Stock | ₹ 1,84,125.12 |
CS-0719021 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,125.12
GST (18%): ₹ 33,142.522
Total Price: ₹ 2,17,267.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO
Molecular Weight
191.20
Synonyms
None
SMILES
OCCC1=CC=C2C=C(F)C=CC2=N1
Tpsa
33.12
Logp
1.9087
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1433203-67-8 | 2-(6-Fluoroquinolin-2-yl)ethanol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: None
SMILES: OCCC1=CC=C2C=C(F)C=CC2=N1
Tpsa: 33.12
Logp: 1.9087
H Acceptors: 2
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:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
None
SMILES:
OCCC1=CC=C2C=C(F)C=CC2=N1
Tpsa:
33.12
Logp:
1.9087
H Acceptors:
2
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: COC(=O)CCC1=CN2C=CC=NC2=N1
Tpsa: 56.49
Logp: 0.8349
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
COC(=O)CCC1=CN2C=CC=NC2=N1
Tpsa:
56.49
Logp:
0.8349
H Acceptors:
5
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: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: None
SMILES: CCOC(=O)CC1=CN2C=CC(F)=CC2=N1
Tpsa: 43.6
Logp: 1.579
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:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
None
SMILES:
CCOC(=O)CC1=CN2C=CC(F)=CC2=N1
Tpsa:
43.6
Logp:
1.579
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C1C=C(C2=C(N1)N(C(C)C)N=C2)C(OCC)=O
Tpsa: 76.98
Logp: 1.4338
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C1C=C(C2=C(N1)N(C(C)C)N=C2)C(OCC)=O
Tpsa:
76.98
Logp:
1.4338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3