CS-0365775
3-(Piperazin-1-yl)-6-(o-tolyl)pyridazine
Manufacturer: ChemScene
CAS Number: 1171581-31-9
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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
C₁₅H₁₈N₄
Molecular Weight
254.33
Synonyms
None
SMILES
CC1=CC=CC=C1C2=NN=C(C=C2)N3CCNCC3
Tpsa
41.05
Logp
1.86162
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171581-31-9 | 3-(2-Methylphenyl)-6-piperazin-1-ylpyridazine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₁₅H₁₈N₄
Molecular Weight: 254.33
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NN=C(C=C2)N3CCNCC3
Tpsa: 41.05
Logp: 1.86162
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:
C₁₅H₁₈N₄
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NN=C(C=C2)N3CCNCC3
Tpsa:
41.05
Logp:
1.86162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: 2-(4-Methylphenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)O
Tpsa: 55.12
Logp: 3.60742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
2-(4-Methylphenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)O
Tpsa:
55.12
Logp:
3.60742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O
Molecular Weight: 238.21
Synonyms: 2-(3-Trifluoromethylphenyl)phenol
SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C(F)(F)F)O
Tpsa: 20.23
Logp: 4.078
H Acceptors: 1
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:
C₁₃H₉F₃O
Molecular Weight:
238.21
Synonyms:
2-(3-Trifluoromethylphenyl)phenol
SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(F)(F)F)O
Tpsa:
20.23
Logp:
4.078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O
Molecular Weight: 186.13
Synonyms: Benzofuran, 3-(trifluoroMethyl)-
SMILES: C1=CC=C2C(=C1)C(=CO2)C(F)(F)F
Tpsa: 13.14
Logp: 3.4516
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O
Molecular Weight:
186.13
Synonyms:
Benzofuran, 3-(trifluoroMethyl)-
SMILES:
C1=CC=C2C(=C1)C(=CO2)C(F)(F)F
Tpsa:
13.14
Logp:
3.4516
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0