CS-0517075
Oxazolo[5,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 273-64-3
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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
C₅H₃N₃O
Molecular Weight
121.10
Synonyms
Oxazolo[5,4-d]pyrimidine (8CI,9CI)
SMILES
C1=NC=C2N=COC2=N1
Tpsa
51.81
Logp
0.6178
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 273-64-3 | Oxazolo[5,4-d]pyrimidine (8CI,9CI) | A2B Chem | -- |
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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: C₅H₃N₃O
Molecular Weight: 121.10
Synonyms: Oxazolo[5,4-d]pyrimidine (8CI,9CI)
SMILES: C1=NC=C2N=COC2=N1
Tpsa: 51.81
Logp: 0.6178
H Acceptors: 4
H Donors: 0
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:
C₅H₃N₃O
Molecular Weight:
121.10
Synonyms:
Oxazolo[5,4-d]pyrimidine (8CI,9CI)
SMILES:
C1=NC=C2N=COC2=N1
Tpsa:
51.81
Logp:
0.6178
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: Quinoline, 2-ethyl-3-methyl-
SMILES: CC1=CC2=CC=CC=C2N=C1CC
Tpsa: 12.89
Logp: 3.10562
H Acceptors: 1
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
Quinoline, 2-ethyl-3-methyl-
SMILES:
CC1=CC2=CC=CC=C2N=C1CC
Tpsa:
12.89
Logp:
3.10562
H Acceptors:
1
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethanone, 1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]-
SMILES: CC(C1=C(O)C=C(O)C(CC=C(C)C)=C1O)=O
Tpsa: 77.76
Logp: 2.5147
H Acceptors: 4
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethanone, 1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]-
SMILES:
CC(C1=C(O)C=C(O)C(CC=C(C)C)=C1O)=O
Tpsa:
77.76
Logp:
2.5147
H Acceptors:
4
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 3-(pyrrolidine-1-carbonyl)-1H-indole
SMILES: O=C(C1=CNC2=C1C=CC=C2)N3CCCC3
Tpsa: 36.1
Logp: 2.4039
H Acceptors: 1
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
3-(pyrrolidine-1-carbonyl)-1H-indole
SMILES:
O=C(C1=CNC2=C1C=CC=C2)N3CCCC3
Tpsa:
36.1
Logp:
2.4039
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1