CS-0756927
5-Methyl-1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
Manufacturer: ChemScene
CAS Number: 2072805-66-2
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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
C₁₉H₂₇BN₂O₃
Molecular Weight
342.24
Synonyms
None
SMILES
CC1=C(C=C2N(N=CC2=C1)C1CCCCO1)B1OC(C)(C)C(C)(C)O1
Tpsa
45.51
Logp
3.34302
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-methyl-1-(tetrahydro-2H-pyran-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2072805-66-2 | 5-methyl-1-(tetrahydro-2H-pyran-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | 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: C₁₉H₂₇BN₂O₃
Molecular Weight: 342.24
Synonyms: None
SMILES: CC1=C(C=C2N(N=CC2=C1)C1CCCCO1)B1OC(C)(C)C(C)(C)O1
Tpsa: 45.51
Logp: 3.34302
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:
C₁₉H₂₇BN₂O₃
Molecular Weight:
342.24
Synonyms:
None
SMILES:
CC1=C(C=C2N(N=CC2=C1)C1CCCCO1)B1OC(C)(C)C(C)(C)O1
Tpsa:
45.51
Logp:
3.34302
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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: ClC1=CC=C2N=C(OC2=C1)N1CCOCC1
Tpsa: 38.5
Logp: 2.3178
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
ClC1=CC=C2N=C(OC2=C1)N1CCOCC1
Tpsa:
38.5
Logp:
2.3178
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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: None
SMILES: FC1=C(C=O)C=CC(=C1)N1CCC(F)(F)C1
Tpsa: 20.31
Logp: 2.4836
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
None
SMILES:
FC1=C(C=O)C=CC(=C1)N1CCC(F)(F)C1
Tpsa:
20.31
Logp:
2.4836
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: None
SMILES: COC(=O)C1=CN=C(N=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 84.86
Logp: 1.3203
H Acceptors: 7
H Donors: 0
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:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
None
SMILES:
COC(=O)C1=CN=C(N=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
84.86
Logp:
1.3203
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2