CS-0905892
3-Ethyl-2-hydroxy-1H-benzo[4,5]imidazo[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 727390-74-1
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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
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
None
SMILES
O=C1C(CC)=C(O)N=C2NC3=CC=CC=C3N21
Tpsa
70.39
Logp
1.4438
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727390-74-1 | Pyrimido[1,2-a]benzimidazol-4(1H)-one, 3-ethyl-2-hydroxy- (9CI) | A2B Chem | -- |
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C1C(CC)=C(O)N=C2NC3=CC=CC=C3N21
Tpsa: 70.39
Logp: 1.4438
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C1C(CC)=C(O)N=C2NC3=CC=CC=C3N21
Tpsa:
70.39
Logp:
1.4438
H Acceptors:
4
H Donors:
2
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: C₁₀H₉BrClN₃O₂
Molecular Weight: 318.55
Synonyms: None
SMILES: O=C(C1=C2C(Cl)=NC(C)=C(Br)N2N=C1)OCC
Tpsa: 56.49
Logp: 2.63032
H Acceptors: 5
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:
C₁₀H₉BrClN₃O₂
Molecular Weight:
318.55
Synonyms:
None
SMILES:
O=C(C1=C2C(Cl)=NC(C)=C(Br)N2N=C1)OCC
Tpsa:
56.49
Logp:
2.63032
H Acceptors:
5
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: C₁₀H₉BrClN₃O₂
Molecular Weight: 318.55
Synonyms: None
SMILES: O=C(C1=NN2C(C(Cl)=NC(C)=C2Br)=C1)OCC
Tpsa: 56.49
Logp: 2.63032
H Acceptors: 5
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:
C₁₀H₉BrClN₃O₂
Molecular Weight:
318.55
Synonyms:
None
SMILES:
O=C(C1=NN2C(C(Cl)=NC(C)=C2Br)=C1)OCC
Tpsa:
56.49
Logp:
2.63032
H Acceptors:
5
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: N[C@H]1C2(CCNCC2)CC3=NC=C(OC)C=C31
Tpsa: 60.17
Logp: 1.0159
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
N[C@H]1C2(CCNCC2)CC3=NC=C(OC)C=C31
Tpsa:
60.17
Logp:
1.0159
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1