CS-0545207
5-(Methoxymethyl)-3-(pyridin-2-yl)pyrazolo[1,5-a]pyrimidin-7(1H)-one
Manufacturer: ChemScene
CAS Number: 866049-99-2
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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
C₁₃H₁₂N₄O₂
Molecular Weight
256.26
Synonyms
Pyrazolo[1,5-a]pyrimidin-7-ol, 5-(methoxymethyl)-3-(2-pyridinyl)
SMILES
COCC1=CC(=O)N2C(=N1)C(=CN2)C3=CC=CC=N3
Tpsa
72.28
Logp
1.231
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₂N₄O₂
Molecular Weight: 256.26
Synonyms: Pyrazolo[1,5-a]pyrimidin-7-ol, 5-(methoxymethyl)-3-(2-pyridinyl)
SMILES: COCC1=CC(=O)N2C(=N1)C(=CN2)C3=CC=CC=N3
Tpsa: 72.28
Logp: 1.231
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₂N₄O₂
Molecular Weight:
256.26
Synonyms:
Pyrazolo[1,5-a]pyrimidin-7-ol, 5-(methoxymethyl)-3-(2-pyridinyl)
SMILES:
COCC1=CC(=O)N2C(=N1)C(=CN2)C3=CC=CC=N3
Tpsa:
72.28
Logp:
1.231
H Acceptors:
5
H Donors:
1
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: 6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one
SMILES: CC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2
Tpsa: 41.46
Logp: 2.27422
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one
SMILES:
CC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2
Tpsa:
41.46
Logp:
2.27422
H Acceptors:
2
H Donors:
1
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: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: 6-(2-bromoacetyl)-3-methyl-2(3H)-benzoxazolone
SMILES: CN1C2=C(C=C(C=C2)C(=O)CBr)OC1=O
Tpsa: 52.21
Logp: 1.7091
H Acceptors: 4
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
6-(2-bromoacetyl)-3-methyl-2(3H)-benzoxazolone
SMILES:
CN1C2=C(C=C(C=C2)C(=O)CBr)OC1=O
Tpsa:
52.21
Logp:
1.7091
H Acceptors:
4
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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: trans-2-[2-(4-Methylphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES: CC1=CC=C(C=C1)C(=O)C[C@@H]2CCC[C@H]2C(=O)O
Tpsa: 54.37
Logp: 3.06872
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
trans-2-[2-(4-Methylphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C(=O)C[C@@H]2CCC[C@H]2C(=O)O
Tpsa:
54.37
Logp:
3.06872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4