CS-0889853
1-(tert-Butyl)-3-(trifluoromethyl)-1H-pyrazol-5-ol
Manufacturer: ChemScene
CAS Number: 122431-41-8
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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
C₈H₁₁F₃N₂O
Molecular Weight
208.18
Synonyms
None
SMILES
OC1=CC(C(F)(F)F)=NN1C(C)(C)C
Tpsa
38.05
Logp
2.3625
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₈H₁₁F₃N₂O
Molecular Weight: 208.18
Synonyms: None
SMILES: OC1=CC(C(F)(F)F)=NN1C(C)(C)C
Tpsa: 38.05
Logp: 2.3625
H Acceptors: 3
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:
C₈H₁₁F₃N₂O
Molecular Weight:
208.18
Synonyms:
None
SMILES:
OC1=CC(C(F)(F)F)=NN1C(C)(C)C
Tpsa:
38.05
Logp:
2.3625
H Acceptors:
3
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: C₂₂H₂₄N₂O₅
Molecular Weight: 396.44
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CCC(CC4)O)CC5)C5=C3)=O)=O
Tpsa: 103.78
Logp: 1.4978
H Acceptors: 5
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:
C₂₂H₂₄N₂O₅
Molecular Weight:
396.44
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CCC(CC4)O)CC5)C5=C3)=O)=O
Tpsa:
103.78
Logp:
1.4978
H Acceptors:
5
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: C₈H₄Cl₂N₂O₂
Molecular Weight: 231.04
Synonyms: None
SMILES: O=C(C1=C(C#N)C=C(Cl)N=C1Cl)OC
Tpsa: 62.98
Logp: 2.04668
H Acceptors: 4
H Donors: 0
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:
C₈H₄Cl₂N₂O₂
Molecular Weight:
231.04
Synonyms:
None
SMILES:
O=C(C1=C(C#N)C=C(Cl)N=C1Cl)OC
Tpsa:
62.98
Logp:
2.04668
H Acceptors:
4
H Donors:
0
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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: None
SMILES: OC1=CN=C(C(F)(F)F)N=C1C2CC2
Tpsa: 46.01
Logp: 2.0784
H Acceptors: 3
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
None
SMILES:
OC1=CN=C(C(F)(F)F)N=C1C2CC2
Tpsa:
46.01
Logp:
2.0784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1