CS-1073857
9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-b]indazole
Manufacturer: ChemScene
CAS Number: 2763444-12-6
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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
C₁₆H₂₁BN₂O₃
Molecular Weight
300.16
Synonyms
None
SMILES
N1=C2C=CC(=CC2=C3OCCCN13)B4OC(C)(C)C(O4)(C)C
Tpsa
45.51
Logp
2.118
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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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: C₁₆H₂₁BN₂O₃
Molecular Weight: 300.16
Synonyms: None
SMILES: N1=C2C=CC(=CC2=C3OCCCN13)B4OC(C)(C)C(O4)(C)C
Tpsa: 45.51
Logp: 2.118
H Acceptors: 5
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:
C₁₆H₂₁BN₂O₃
Molecular Weight:
300.16
Synonyms:
None
SMILES:
N1=C2C=CC(=CC2=C3OCCCN13)B4OC(C)(C)C(O4)(C)C
Tpsa:
45.51
Logp:
2.118
H Acceptors:
5
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: C₉H₇BF₂O₆
Molecular Weight: 259.96
Synonyms: None
SMILES: O=C(OC)C1=CC=2OC(F)(F)OC2C(=C1)B(O)O
Tpsa: 85.22
Logp: -0.5255
H Acceptors: 6
H Donors: 2
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:
C₉H₇BF₂O₆
Molecular Weight:
259.96
Synonyms:
None
SMILES:
O=C(OC)C1=CC=2OC(F)(F)OC2C(=C1)B(O)O
Tpsa:
85.22
Logp:
-0.5255
H Acceptors:
6
H Donors:
2
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: C₁₀H₇ClF₃N₃O₂
Molecular Weight: 293.63
Synonyms: None
SMILES: O=C(OCC)C=1N=C2C=CC(Cl)=NN2C1C(F)(F)F
Tpsa: 56.49
Logp: 2.5782
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:
C₁₀H₇ClF₃N₃O₂
Molecular Weight:
293.63
Synonyms:
None
SMILES:
O=C(OCC)C=1N=C2C=CC(Cl)=NN2C1C(F)(F)F
Tpsa:
56.49
Logp:
2.5782
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: C₈H₅ClF₃N₃
Molecular Weight: 235.59
Synonyms: None
SMILES: FC(F)(F)C1=CN(C=2N=CN=C(Cl)C21)C
Tpsa: 30.71
Logp: 2.6405
H Acceptors: 3
H Donors: 0
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:
C₈H₅ClF₃N₃
Molecular Weight:
235.59
Synonyms:
None
SMILES:
FC(F)(F)C1=CN(C=2N=CN=C(Cl)C21)C
Tpsa:
30.71
Logp:
2.6405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0