CS-0563122
1-(4-Chlorophenyl)-5-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 879131-26-7
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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
C₁₆H₉ClF₃N₃O₂
Molecular Weight
367.71
Synonyms
None
SMILES
O=N(=O)C=1C=CC(=CC1)C2=CC(=NN2C3=CC=C(Cl)C=C3)C(F)(F)F
Tpsa
60.96
Logp
5.1197
H Acceptors
4
H Donors
0
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: C₁₆H₉ClF₃N₃O₂
Molecular Weight: 367.71
Synonyms: None
SMILES: O=N(=O)C=1C=CC(=CC1)C2=CC(=NN2C3=CC=C(Cl)C=C3)C(F)(F)F
Tpsa: 60.96
Logp: 5.1197
H Acceptors: 4
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:
C₁₆H₉ClF₃N₃O₂
Molecular Weight:
367.71
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC(=CC1)C2=CC(=NN2C3=CC=C(Cl)C=C3)C(F)(F)F
Tpsa:
60.96
Logp:
5.1197
H Acceptors:
4
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: CCCCC(N)C(NC)=O
Tpsa: 55.12
Logp: 0.2499
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CCCCC(N)C(NC)=O
Tpsa:
55.12
Logp:
0.2499
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Benzamide, N-(1-methylpropyl)-
SMILES: CCC(C)NC(=O)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.2149
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Benzamide, N-(1-methylpropyl)-
SMILES:
CCC(C)NC(=O)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.2149
H Acceptors:
1
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: C₈H₁₀BrNO₃
Molecular Weight: 248.07
Synonyms: 3-(2-Oxo-2H-pyridin-1-yl)-propionic acidhydrobromide
SMILES: C1=CC(=O)N(C=C1)CCC(=O)O.Br
Tpsa: 59.3
Logp: 0.9009
H Acceptors: 3
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:
C₈H₁₀BrNO₃
Molecular Weight:
248.07
Synonyms:
3-(2-Oxo-2H-pyridin-1-yl)-propionic acidhydrobromide
SMILES:
C1=CC(=O)N(C=C1)CCC(=O)O.Br
Tpsa:
59.3
Logp:
0.9009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3