CS-0802564
2-((Tert-butoxycarbonyl)amino)-3-(2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1379886-56-2
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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
C₂₂H₂₄FN₃O₄
Molecular Weight
413.44
Synonyms
None
SMILES
FC1=CC=C(C=C1)C2=C(CC(C(O)=O)NC(=O)OC(C)(C)C)N3C(C=CC(C)=C3)=N2
Tpsa
92.93
Logp
3.96922
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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
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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: C₂₂H₂₄FN₃O₄
Molecular Weight: 413.44
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2=C(CC(C(O)=O)NC(=O)OC(C)(C)C)N3C(C=CC(C)=C3)=N2
Tpsa: 92.93
Logp: 3.96922
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄FN₃O₄
Molecular Weight:
413.44
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2=C(CC(C(O)=O)NC(=O)OC(C)(C)C)N3C(C=CC(C)=C3)=N2
Tpsa:
92.93
Logp:
3.96922
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄FN₃O₄
Molecular Weight: 413.44
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2=C(CC(C(O)=O)NC(=O)OC(C)(C)C)N3C(C(C)=CC=C3)=N2
Tpsa: 92.93
Logp: 3.96922
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄FN₃O₄
Molecular Weight:
413.44
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2=C(CC(C(O)=O)NC(=O)OC(C)(C)C)N3C(C(C)=CC=C3)=N2
Tpsa:
92.93
Logp:
3.96922
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁FN₄O₄
Molecular Weight: 400.40
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2=C(CC(C(O)=O)NC(=O)OC(C)(C)C)N3C(N=CC=C3)=N2
Tpsa: 105.82
Logp: 3.0558
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁FN₄O₄
Molecular Weight:
400.40
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2=C(CC(C(O)=O)NC(=O)OC(C)(C)C)N3C(N=CC=C3)=N2
Tpsa:
105.82
Logp:
3.0558
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁ClFN₃O₄
Molecular Weight: 433.86
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2=C(CC(C(O)=O)NC(=O)OC(C)(C)C)N3C(C=CC(Cl)=C3)=N2
Tpsa: 92.93
Logp: 4.3142
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁ClFN₃O₄
Molecular Weight:
433.86
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2=C(CC(C(O)=O)NC(=O)OC(C)(C)C)N3C(C=CC(Cl)=C3)=N2
Tpsa:
92.93
Logp:
4.3142
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5