CS-0469590
1-(Pyrazolo[1,5-a]pyridin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 51143-67-0
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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
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
Ethanone, 1-pyrazolo[1,5-a]pyridin-4-yl- (9CI)
SMILES
CC(C1=CC=CN2C1=CC=N2)=O
Tpsa
34.37
Logp
1.5369
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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
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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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Ethanone, 1-pyrazolo[1,5-a]pyridin-4-yl- (9CI)
SMILES: CC(C1=CC=CN2C1=CC=N2)=O
Tpsa: 34.37
Logp: 1.5369
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Ethanone, 1-pyrazolo[1,5-a]pyridin-4-yl- (9CI)
SMILES:
CC(C1=CC=CN2C1=CC=N2)=O
Tpsa:
34.37
Logp:
1.5369
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 1-Methyl-2-oxo-2,3-dihydro-1H-indole-5-carboxylic acid methyl ester
SMILES: O=C(C1=CC2=C(N(C)C(C2)=O)C=C1)OC
Tpsa: 46.61
Logp: 0.9921
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
1-Methyl-2-oxo-2,3-dihydro-1H-indole-5-carboxylic acid methyl ester
SMILES:
O=C(C1=CC2=C(N(C)C(C2)=O)C=C1)OC
Tpsa:
46.61
Logp:
0.9921
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 7-Hydroxy-5-methyl-1,3,4-triazaindolizin
SMILES: OC1=CC2=NC=NN2C(C)=C1
Tpsa: 50.42
Logp: 0.74332
H Acceptors: 4
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
7-Hydroxy-5-methyl-1,3,4-triazaindolizin
SMILES:
OC1=CC2=NC=NN2C(C)=C1
Tpsa:
50.42
Logp:
0.74332
H Acceptors:
4
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: C₆H₂BrF₂NO
Molecular Weight: 221.99
Synonyms: None
SMILES: O=CC1=C(F)C=NC(Br)=C1F
Tpsa: 29.96
Logp: 1.9348
H Acceptors: 2
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:
C₆H₂BrF₂NO
Molecular Weight:
221.99
Synonyms:
None
SMILES:
O=CC1=C(F)C=NC(Br)=C1F
Tpsa:
29.96
Logp:
1.9348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1