CS-0544626
5-Hydroxy-6-methyl-7H-thiazolo[3,2-a]pyrimidin-7-one
Manufacturer: ChemScene
CAS Number: 883017-26-3
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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
C₇H₆N₂O₂S
Molecular Weight
182.20
Synonyms
None
SMILES
O=C1N=C2SC=CN2C(O)=C1C
Tpsa
54.6
Logp
0.77002
H Acceptors
5
H Donors
1
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: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: None
SMILES: O=C1N=C2SC=CN2C(O)=C1C
Tpsa: 54.6
Logp: 0.77002
H Acceptors: 5
H Donors: 1
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:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
O=C1N=C2SC=CN2C(O)=C1C
Tpsa:
54.6
Logp:
0.77002
H Acceptors:
5
H Donors:
1
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: C₁₂H₉Br₂N
Molecular Weight: 327.01
Synonyms: 5,7-dibromo-1H,2H,3H-cyclopenta[b]quinoline
SMILES: C1CC2=CC3=CC(=CC(=C3N=C2C1)Br)Br
Tpsa: 12.89
Logp: 4.2485
H Acceptors: 1
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:
C₁₂H₉Br₂N
Molecular Weight:
327.01
Synonyms:
5,7-dibromo-1H,2H,3H-cyclopenta[b]quinoline
SMILES:
C1CC2=CC3=CC(=CC(=C3N=C2C1)Br)Br
Tpsa:
12.89
Logp:
4.2485
H Acceptors:
1
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: 3-phenyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-5-one
SMILES: C1CN2C(=C(C=N2)C3=CC=CC=C3)NC1=O
Tpsa: 46.92
Logp: 1.8923
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
3-phenyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-5-one
SMILES:
C1CN2C(=C(C=N2)C3=CC=CC=C3)NC1=O
Tpsa:
46.92
Logp:
1.8923
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: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: None
SMILES: N=1C=C(SC1NC2=NCCC2)C
Tpsa: 37.28
Logp: 2.05572
H Acceptors: 4
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:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
None
SMILES:
N=1C=C(SC1NC2=NCCC2)C
Tpsa:
37.28
Logp:
2.05572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1