CS-0746604
2-chloro-9-hydroxy-1,9a-dihydro-4H-pyrido[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1822963-84-7
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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
C₈H₇ClN₂O₂
Molecular Weight
198.61
Synonyms
None
SMILES
O=C1C=C(NC2C(O)=CC=CN12)Cl
Tpsa
52.57
Logp
0.7937
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: None
SMILES: O=C1C=C(NC2C(O)=CC=CN12)Cl
Tpsa: 52.57
Logp: 0.7937
H Acceptors: 3
H Donors: 2
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:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
None
SMILES:
O=C1C=C(NC2C(O)=CC=CN12)Cl
Tpsa:
52.57
Logp:
0.7937
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: None
SMILES: CCOC(=O)[C@H]1C[C@@H]1C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa: 26.3
Logp: 4.0202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1C[C@@H]1C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa:
26.3
Logp:
4.0202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NO₂
Molecular Weight: 223.18
Synonyms: None
SMILES: COC(=O)C1=CC2=CC(F)=C(F)C=C2N=C1
Tpsa: 39.19
Logp: 2.2996
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇F₂NO₂
Molecular Weight:
223.18
Synonyms:
None
SMILES:
COC(=O)C1=CC2=CC(F)=C(F)C=C2N=C1
Tpsa:
39.19
Logp:
2.2996
H Acceptors:
3
H Donors:
0
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: C₉H₁₁Cl₂NO₃
Molecular Weight: 252.09
Synonyms: None
SMILES: Cl.N[C@@H](CC1=CC(Cl)=C(O)C=C1)C(O)=O
Tpsa: 83.55
Logp: 1.4218
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁Cl₂NO₃
Molecular Weight:
252.09
Synonyms:
None
SMILES:
Cl.N[C@@H](CC1=CC(Cl)=C(O)C=C1)C(O)=O
Tpsa:
83.55
Logp:
1.4218
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3