CS-0517609
Ethyl 3-bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2379918-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517609-1g | In Stock | ₹ 14,202.96 |
CS-0517609 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate | 2379918-40-6 | | 1g | eMolecules | ₹ 21,101.66 | |
 | 2379918-40-6 | Ethyl 3-bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 7,187.04 - ₹ 17,026.44 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClF₃N₄
Molecular Weight: 317.49
Synonyms: None
SMILES: NC1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21.[H]Br
Tpsa: 56.21
Logp: 2.5616
H Acceptors: 4
H Donors: 1
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:
C₇H₅BrClF₃N₄
Molecular Weight:
317.49
Synonyms:
None
SMILES:
NC1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21.[H]Br
Tpsa:
56.21
Logp:
2.5616
H Acceptors:
4
H Donors:
1
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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 2-Fluoro-5-cyclopropylphenol
SMILES: OC1=CC(C2CC2)=CC=C1F
Tpsa: 20.23
Logp: 2.4087
H Acceptors: 1
H Donors: 1
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
2-Fluoro-5-cyclopropylphenol
SMILES:
OC1=CC(C2CC2)=CC=C1F
Tpsa:
20.23
Logp:
2.4087
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1