CS-0781695
5,6-Dimethyl-1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2621935-44-0
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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
C₂₀H₂₉BN₂O₃
Molecular Weight
356.27
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(C)C(C)=CC3=C2C=NN3C4CCCCO4)O1
Tpsa
45.51
Logp
3.65144
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: C₂₀H₂₉BN₂O₃
Molecular Weight: 356.27
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C(C)=CC3=C2C=NN3C4CCCCO4)O1
Tpsa: 45.51
Logp: 3.65144
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:
C₂₀H₂₉BN₂O₃
Molecular Weight:
356.27
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C(C)=CC3=C2C=NN3C4CCCCO4)O1
Tpsa:
45.51
Logp:
3.65144
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: C₁₁H₂₀ClF₂NO₂
Molecular Weight: 271.73
Synonyms: None
SMILES: O=C(OCC)C(N)CC1CCC(F)(F)CC1.[H]Cl
Tpsa: 52.32
Logp: 2.5142
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:
C₁₁H₂₀ClF₂NO₂
Molecular Weight:
271.73
Synonyms:
None
SMILES:
O=C(OCC)C(N)CC1CCC(F)(F)CC1.[H]Cl
Tpsa:
52.32
Logp:
2.5142
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: OC1=CC=C(S(=O)(C2CC2)=O)N=C1
Tpsa: 67.26
Logp: 0.7233
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
OC1=CC=C(S(=O)(C2CC2)=O)N=C1
Tpsa:
67.26
Logp:
0.7233
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: None
SMILES: OCC1=CC=C(S(C)=O)C=C1
Tpsa: 37.3
Logp: 0.9163
H Acceptors: 2
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
None
SMILES:
OCC1=CC=C(S(C)=O)C=C1
Tpsa:
37.3
Logp:
0.9163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2