CS-0496395
2-(((Tetrahydro-2H-pyran-2-yl)oxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 2450997-73-4
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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
C₁₈H₂₉BN₂O₅
Molecular Weight
364.24
Synonyms
None
SMILES
C1COC(CC1)OCC2C(=C3N(CCOC3)N=2)B4OC(C)(C)C(C)(C)O4
Tpsa
63.97
Logp
1.7557
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2450997-73-4 | 2-(((Tetrahydro-2H-pyran-2-yl)oxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine | A2B Chem | -- |
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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
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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: C₁₈H₂₉BN₂O₅
Molecular Weight: 364.24
Synonyms: None
SMILES: C1COC(CC1)OCC2C(=C3N(CCOC3)N=2)B4OC(C)(C)C(C)(C)O4
Tpsa: 63.97
Logp: 1.7557
H Acceptors: 7
H Donors: 0
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:
C₁₈H₂₉BN₂O₅
Molecular Weight:
364.24
Synonyms:
None
SMILES:
C1COC(CC1)OCC2C(=C3N(CCOC3)N=2)B4OC(C)(C)C(C)(C)O4
Tpsa:
63.97
Logp:
1.7557
H Acceptors:
7
H Donors:
0
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: C₁₄H₂₁IN₂O₂
Molecular Weight: 376.23
Synonyms: None
SMILES: CC1(C)CC2N(C1)N=C(COC3OCCCC3)C=2I
Tpsa: 36.28
Logp: 3.1132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁IN₂O₂
Molecular Weight:
376.23
Synonyms:
None
SMILES:
CC1(C)CC2N(C1)N=C(COC3OCCCC3)C=2I
Tpsa:
36.28
Logp:
3.1132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₃BN₂O₄
Molecular Weight: 376.30
Synonyms: None
SMILES: C1COC(CC1)OCC2C(B3OC(C)(C)C(C)(C)O3)=C4N(CC(C)(C)C4)N=2
Tpsa: 54.74
Logp: 2.8078
H Acceptors: 6
H Donors: 0
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:
C₂₀H₃₃BN₂O₄
Molecular Weight:
376.30
Synonyms:
None
SMILES:
C1COC(CC1)OCC2C(B3OC(C)(C)C(C)(C)O3)=C4N(CC(C)(C)C4)N=2
Tpsa:
54.74
Logp:
2.8078
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₁BrClNO₂
Molecular Weight: 316.58
Synonyms: None
SMILES: COC(=O)C1=C(CC)C2=C(C=CC(Cl)=C2Br)N1
Tpsa: 42.09
Logp: 3.9328
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:
C₁₂H₁₁BrClNO₂
Molecular Weight:
316.58
Synonyms:
None
SMILES:
COC(=O)C1=C(CC)C2=C(C=CC(Cl)=C2Br)N1
Tpsa:
42.09
Logp:
3.9328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2