CS-0281298
2-Methyl-7-(p-tolyl)thiazolo[4,5-d]pyridazin-4-ol
Manufacturer: ChemScene
CAS Number: 1105189-68-1
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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
C₁₃H₁₁N₃OS
Molecular Weight
257.31
Synonyms
2-methyl-7-(4-methylphenyl)[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
SMILES
CC1=CC=C(C=C1)C2=NN=C(C3=C2SC(=N3)C)O
Tpsa
58.9
Logp
3.07574
H Acceptors
5
H Donors
1
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
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: 2-methyl-7-(4-methylphenyl)[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
SMILES: CC1=CC=C(C=C1)C2=NN=C(C3=C2SC(=N3)C)O
Tpsa: 58.9
Logp: 3.07574
H Acceptors: 5
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
2-methyl-7-(4-methylphenyl)[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
SMILES:
CC1=CC=C(C=C1)C2=NN=C(C3=C2SC(=N3)C)O
Tpsa:
58.9
Logp:
3.07574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 2,5-Bis(4-methylphenyl)-1,3,4-oxadiazole
SMILES: CC1=CC=C(C=C1)C2=NN=C(C3=CC=C(C)C=C3)O2
Tpsa: 38.92
Logp: 4.02044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
2,5-Bis(4-methylphenyl)-1,3,4-oxadiazole
SMILES:
CC1=CC=C(C=C1)C2=NN=C(C3=CC=C(C)C=C3)O2
Tpsa:
38.92
Logp:
4.02044
H Acceptors:
3
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: C₁₂H₁₃N₃S
Molecular Weight: 231.32
Synonyms: 4-cyclopropyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide
SMILES: CC1=CC=C(C=C1)C2=NN=C(N2C3CC3)S
Tpsa: 30.71
Logp: 2.87712
H Acceptors: 4
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:
C₁₂H₁₃N₃S
Molecular Weight:
231.32
Synonyms:
4-cyclopropyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide
SMILES:
CC1=CC=C(C=C1)C2=NN=C(N2C3CC3)S
Tpsa:
30.71
Logp:
2.87712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: 4-bromo-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=NNC(=C2Br)C(=O)O
Tpsa: 65.98
Logp: 2.84582
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
4-bromo-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=NNC(=C2Br)C(=O)O
Tpsa:
65.98
Logp:
2.84582
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2