CS-1101421
1H-Indazole, 6-methyl-1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-
Manufacturer: ChemScene
CAS Number: 3037624-33-9
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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
C₂₀H₂₆BF₃N₂O₃
Molecular Weight
410.24
Synonyms
None
SMILES
FC(C1=C(B2OC(C)(C)C(C)(C)O2)C3=C(N(C4CCCCO4)N=C3)C=C1C)(F)F
Tpsa
45.51
Logp
4.36182
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Related Products
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: C₂₀H₂₆BF₃N₂O₃
Molecular Weight: 410.24
Synonyms: None
SMILES: FC(C1=C(B2OC(C)(C)C(C)(C)O2)C3=C(N(C4CCCCO4)N=C3)C=C1C)(F)F
Tpsa: 45.51
Logp: 4.36182
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:
C₂₀H₂₆BF₃N₂O₃
Molecular Weight:
410.24
Synonyms:
None
SMILES:
FC(C1=C(B2OC(C)(C)C(C)(C)O2)C3=C(N(C4CCCCO4)N=C3)C=C1C)(F)F
Tpsa:
45.51
Logp:
4.36182
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: NC1=NN2C(Cl)=CC=CC2=C1
Tpsa: 43.32
Logp: 1.5699
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
NC1=NN2C(Cl)=CC=CC2=C1
Tpsa:
43.32
Logp:
1.5699
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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: O[C@H](C)C1=NC(C)=C(F)C=C1
Tpsa: 33.12
Logp: 1.58242
H Acceptors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
O[C@H](C)C1=NC(C)=C(F)C=C1
Tpsa:
33.12
Logp:
1.58242
H Acceptors:
2
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: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: None
SMILES: CN1N=C(C2CC2)C3=CC(Cl)=NN=C31
Tpsa: 43.6
Logp: 1.8941
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:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
None
SMILES:
CN1N=C(C2CC2)C3=CC(Cl)=NN=C31
Tpsa:
43.6
Logp:
1.8941
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1