CS-0769278
1-Phenyl-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1396123-91-3
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BF₃N₂O₂
Molecular Weight
338.13
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=NN(C(=C1)C(F)(F)F)C1=CC=CC=C1
Tpsa
36.28
Logp
3.1903
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396123-91-3 | 1-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BF₃N₂O₂
Molecular Weight: 338.13
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=NN(C(=C1)C(F)(F)F)C1=CC=CC=C1
Tpsa: 36.28
Logp: 3.1903
H Acceptors: 4
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:
C₁₆H₁₈BF₃N₂O₂
Molecular Weight:
338.13
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=NN(C(=C1)C(F)(F)F)C1=CC=CC=C1
Tpsa:
36.28
Logp:
3.1903
H Acceptors:
4
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: C₁₁H₁₂BrN₅
Molecular Weight: 294.15
Synonyms: None
SMILES: CN1C=NC2=CC=C(NC3=NCCN3)C(Br)=C12
Tpsa: 54.24
Logp: 1.7069
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₂BrN₅
Molecular Weight:
294.15
Synonyms:
None
SMILES:
CN1C=NC2=CC=C(NC3=NCCN3)C(Br)=C12
Tpsa:
54.24
Logp:
1.7069
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₈ClN₃
Molecular Weight: 299.80
Synonyms: None
SMILES: CCCC1=NC2=CC=C(N)C=C2N1CC1=C(Cl)C=CC=C1
Tpsa: 43.84
Logp: 4.2727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClN₃
Molecular Weight:
299.80
Synonyms:
None
SMILES:
CCCC1=NC2=CC=C(N)C=C2N1CC1=C(Cl)C=CC=C1
Tpsa:
43.84
Logp:
4.2727
H Acceptors:
3
H Donors:
1
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: C₁₃H₈N₂O₅
Molecular Weight: 272.21
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(=C(C=C1)C(=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa: 103.35
Logp: 2.734
H Acceptors: 5
H Donors: 0
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:
C₁₃H₈N₂O₅
Molecular Weight:
272.21
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(=C(C=C1)C(=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa:
103.35
Logp:
2.734
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4