CS-0688718
Ethyl 8-fluoro-7-iodo-2-methylimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1184919-42-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FIN₂O₂
Molecular Weight
348.11
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C2N1C=CC(=C2F)I)C
Tpsa
43.6
Logp
2.56312
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184919-42-3 | ethyl 1-methylH-imidazo[1,5-a]pyridine-3-carboxylate | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FIN₂O₂
Molecular Weight: 348.11
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2N1C=CC(=C2F)I)C
Tpsa: 43.6
Logp: 2.56312
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:
C₁₁H₁₀FIN₂O₂
Molecular Weight:
348.11
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2N1C=CC(=C2F)I)C
Tpsa:
43.6
Logp:
2.56312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: None
SMILES: C1CC(CNC1)COCC2=CC=CC=N2.Cl.Cl
Tpsa: 34.15
Logp: 2.4414
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
None
SMILES:
C1CC(CNC1)COCC2=CC=CC=N2.Cl.Cl
Tpsa:
34.15
Logp:
2.4414
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: CCC1=C(C2=C(O1)C(=CC=C2)N)C.Cl
Tpsa: 39.16
Logp: 3.30762
H Acceptors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CCC1=C(C2=C(O1)C(=CC=C2)N)C.Cl
Tpsa:
39.16
Logp:
3.30762
H Acceptors:
2
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: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: None
SMILES: CN1C=CN=C1CNC2CC2.Cl.Cl
Tpsa: 29.85
Logp: 1.5157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
None
SMILES:
CN1C=CN=C1CNC2CC2.Cl.Cl
Tpsa:
29.85
Logp:
1.5157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3