CS-0517607
8-Fluoroimidazo[1,2-a]pyridine hydrate
Manufacturer: ChemScene
CAS Number: 2379918-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517607-1g | In Stock | ₹ 5,903.64 |
CS-0517607 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇FN₂O
Molecular Weight
154.14
Synonyms
None
SMILES
FC1=CC=CN2C1=NC=C2.[H]O[H]
Tpsa
48.8
Logp
0.6487
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2379918-38-2 | 8-Fluoroimidazo[1,2-a]pyridine hydrate | A2B Chem | ₹ 5,048.04 - ₹ 8,727.12 |
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: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: None
SMILES: FC1=CC=CN2C1=NC=C2.[H]O[H]
Tpsa: 48.8
Logp: 0.6487
H Acceptors: 2
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:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
None
SMILES:
FC1=CC=CN2C1=NC=C2.[H]O[H]
Tpsa:
48.8
Logp:
0.6487
H Acceptors:
2
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: C₇H₄FN₃O₂
Molecular Weight: 181.12
Synonyms: 3-Nitro-8-fluoroimidazo[1,2-a]pyridine
SMILES: FC1=CC=CN2C1=NC=C2[N+]([O-])=O
Tpsa: 60.44
Logp: 1.3816
H Acceptors: 4
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:
C₇H₄FN₃O₂
Molecular Weight:
181.12
Synonyms:
3-Nitro-8-fluoroimidazo[1,2-a]pyridine
SMILES:
FC1=CC=CN2C1=NC=C2[N+]([O-])=O
Tpsa:
60.44
Logp:
1.3816
H Acceptors:
4
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: C₁₀H₈BrFN₂O₂
Molecular Weight: 287.09
Synonyms: None
SMILES: O=C(C1=C(Br)N2C=CC=C(F)C2=N1)OCC
Tpsa: 43.6
Logp: 2.4126
H Acceptors: 4
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:
C₁₀H₈BrFN₂O₂
Molecular Weight:
287.09
Synonyms:
None
SMILES:
O=C(C1=C(Br)N2C=CC=C(F)C2=N1)OCC
Tpsa:
43.6
Logp:
2.4126
H Acceptors:
4
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: C₁₁H₈F₄N₂O₂
Molecular Weight: 276.19
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C2C(F)=CC=CN21)OCC
Tpsa: 43.6
Logp: 2.6689
H Acceptors: 4
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:
C₁₁H₈F₄N₂O₂
Molecular Weight:
276.19
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C2C(F)=CC=CN21)OCC
Tpsa:
43.6
Logp:
2.6689
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2