CS-0545037
6-(1H-pyrrol-2-yl)-4-(trifluoromethyl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 866474-42-2
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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
C₉H₆F₃N₃O
Molecular Weight
229.16
Synonyms
None
SMILES
O=C1C(C(F)(F)F)=CC(C2=CC=CN2)=NN1
Tpsa
61.54
Logp
1.7838
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866474-42-2 | 3-Hydroxy-6-(pyrrol-2-yl)-4-(trifluoromethyl)pyridazine | A2B Chem | -- |
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: C₉H₆F₃N₃O
Molecular Weight: 229.16
Synonyms: None
SMILES: O=C1C(C(F)(F)F)=CC(C2=CC=CN2)=NN1
Tpsa: 61.54
Logp: 1.7838
H Acceptors: 2
H Donors: 2
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:
C₉H₆F₃N₃O
Molecular Weight:
229.16
Synonyms:
None
SMILES:
O=C1C(C(F)(F)F)=CC(C2=CC=CN2)=NN1
Tpsa:
61.54
Logp:
1.7838
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₄F₃NO₂
Molecular Weight: 321.29
Synonyms: None
SMILES: C1COC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)C(F)(F)F
Tpsa: 29.54
Logp: 3.7402
H Acceptors: 2
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:
C₁₇H₁₄F₃NO₂
Molecular Weight:
321.29
Synonyms:
None
SMILES:
C1COC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)C(F)(F)F
Tpsa:
29.54
Logp:
3.7402
H Acceptors:
2
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 4-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
SMILES: COC1=CC=CC(=C1)CN2CCOC3=CC=CC=C3C2=O
Tpsa: 38.77
Logp: 2.73
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
4-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
SMILES:
COC1=CC=CC(=C1)CN2CCOC3=CC=CC=C3C2=O
Tpsa:
38.77
Logp:
2.73
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 9-methyl-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
SMILES: O=C1NCCOC2=C(C)C=CC=C12
Tpsa: 38.33
Logp: 1.11722
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
9-methyl-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
SMILES:
O=C1NCCOC2=C(C)C=CC=C12
Tpsa:
38.33
Logp:
1.11722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0