CS-0751439
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[6-(trifluoromethyl)pyridin-2-yl]indazole
Manufacturer: ChemScene
CAS Number: 1864768-32-0
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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
C₁₉H₁₉BF₃N₃O₂
Molecular Weight
389.18
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C2C=NN(C2=C1)C1=NC(=CC=C1)C(F)(F)F
Tpsa
49.17
Logp
3.7385
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(6-(trifluoromethyl)pyridin-2-yl)-1H-indazole | Aaron Chemicals LLC | -- | |
 | 1864768-32-0 | 1H-Indazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[6-(trifluoromethyl)-2-pyridinyl]- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉BF₃N₃O₂
Molecular Weight: 389.18
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2C=NN(C2=C1)C1=NC(=CC=C1)C(F)(F)F
Tpsa: 49.17
Logp: 3.7385
H Acceptors: 5
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:
C₁₉H₁₉BF₃N₃O₂
Molecular Weight:
389.18
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C2C=NN(C2=C1)C1=NC(=CC=C1)C(F)(F)F
Tpsa:
49.17
Logp:
3.7385
H Acceptors:
5
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: C₁₁H₇NO₂S
Molecular Weight: 217.24
Synonyms: None
SMILES: OC(=O)C1=C2SC=CN2C2=CC=CC=C12
Tpsa: 41.71
Logp: 2.8522
H Acceptors: 3
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:
C₁₁H₇NO₂S
Molecular Weight:
217.24
Synonyms:
None
SMILES:
OC(=O)C1=C2SC=CN2C2=CC=CC=C12
Tpsa:
41.71
Logp:
2.8522
H Acceptors:
3
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: C₁₄H₉N₃O₂
Molecular Weight: 251.24
Synonyms: None
SMILES: OC(=O)C1=CC(=NC2=NC=CC=C12)C1=NC=CC=C1
Tpsa: 75.97
Logp: 2.39
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:
C₁₄H₉N₃O₂
Molecular Weight:
251.24
Synonyms:
None
SMILES:
OC(=O)C1=CC(=NC2=NC=CC=C12)C1=NC=CC=C1
Tpsa:
75.97
Logp:
2.39
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: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: None
SMILES: CN(CCC(=O)OC(C)(C)C)CC1=CC=CC=C1
Tpsa: 29.54
Logp: 2.8502
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
None
SMILES:
CN(CCC(=O)OC(C)(C)C)CC1=CC=CC=C1
Tpsa:
29.54
Logp:
2.8502
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5