CS-0541780
(S)-7-Amino-9-fluoro-2-(1-methoxyethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 2667596-78-1
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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
C₁₁H₁₂FN₃O₂
Molecular Weight
237.23
Synonyms
None
SMILES
FC1=CC(N)=CN2C1=NC([C@H](C)OC)=CC2=O
Tpsa
69.62
Logp
1.1232
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₂FN₃O₂
Molecular Weight: 237.23
Synonyms: None
SMILES: FC1=CC(N)=CN2C1=NC([C@H](C)OC)=CC2=O
Tpsa: 69.62
Logp: 1.1232
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂FN₃O₂
Molecular Weight:
237.23
Synonyms:
None
SMILES:
FC1=CC(N)=CN2C1=NC([C@H](C)OC)=CC2=O
Tpsa:
69.62
Logp:
1.1232
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28665519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂O
Molecular Weight: 177.00
Synonyms: None
SMILES: BrC1=CN=C(CN)O1
Tpsa: 52.05
Logp: 0.8958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28665519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂O
Molecular Weight:
177.00
Synonyms:
None
SMILES:
BrC1=CN=C(CN)O1
Tpsa:
52.05
Logp:
0.8958
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: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: O=CC1=NN(C[C@H](CC2)NC(OC(C)(C)C)=O)C2=C1
Tpsa: 73.22
Logp: 1.5351
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
O=CC1=NN(C[C@H](CC2)NC(OC(C)(C)C)=O)C2=C1
Tpsa:
73.22
Logp:
1.5351
H Acceptors:
5
H Donors:
1
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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: None
SMILES: OCC1=NN(C[C@H](CC2)NC(OC(C)(C)C)=O)C2=C1
Tpsa: 76.38
Logp: 1.2149
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
None
SMILES:
OCC1=NN(C[C@H](CC2)NC(OC(C)(C)C)=O)C2=C1
Tpsa:
76.38
Logp:
1.2149
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2