CS-1068675
(S)-2-(1-Aminoethyl)-7-fluoro-3-iodo-4H-quinolizin-4-one
Manufacturer: ChemScene
CAS Number: 2691893-85-1
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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
C₁₁H₁₀FIN₂O
Molecular Weight
332.11
Synonyms
None
SMILES
O=C1N2C(=CC([C@H](C)N)=C1I)C=CC(F)=C2
Tpsa
47.5
Logp
2.0629
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₀FIN₂O
Molecular Weight: 332.11
Synonyms: None
SMILES: O=C1N2C(=CC([C@H](C)N)=C1I)C=CC(F)=C2
Tpsa: 47.5
Logp: 2.0629
H Acceptors: 3
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:
C₁₁H₁₀FIN₂O
Molecular Weight:
332.11
Synonyms:
None
SMILES:
O=C1N2C(=CC([C@H](C)N)=C1I)C=CC(F)=C2
Tpsa:
47.5
Logp:
2.0629
H Acceptors:
3
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: None
SMILES: O=C(OC)C1=NC=C2N=C(N)C(Cl)=CC2=C1
Tpsa: 78.1
Logp: 1.652
H Acceptors: 5
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=C(OC)C1=NC=C2N=C(N)C(Cl)=CC2=C1
Tpsa:
78.1
Logp:
1.652
H Acceptors:
5
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: None
SMILES: O=C(OC)C1=CN=C2N=C(N)C(Cl)=CC2=C1
Tpsa: 78.1
Logp: 1.652
H Acceptors: 5
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C2N=C(N)C(Cl)=CC2=C1
Tpsa:
78.1
Logp:
1.652
H Acceptors:
5
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: N(CC1=CC=C(C#N)C=N1)[C@H]2[C@H](O)CCC2
Tpsa: 68.94
Logp: 0.95628
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
N(CC1=CC=C(C#N)C=N1)[C@H]2[C@H](O)CCC2
Tpsa:
68.94
Logp:
0.95628
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3