CS-0911386
2-(6-Methoxypyridin-2-yl)-6-phenyl-1,3,6,2-dioxazaborocane
Manufacturer: ChemScene
CAS Number: 1133971-47-7
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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
C₁₆H₁₉BN₂O₃
Molecular Weight
298.14
Synonyms
None
SMILES
COC1=CC=CC(B2OCCN(C3=CC=CC=C3)CCO2)=N1
Tpsa
43.82
Logp
1.3388
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1133971-47-7 | 4H-1,3,6,2-Dioxazaborocine, tetrahydro-2-(6-methoxy-2-pyridinyl)-6-phenyl- | 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: C₁₆H₁₉BN₂O₃
Molecular Weight: 298.14
Synonyms: None
SMILES: COC1=CC=CC(B2OCCN(C3=CC=CC=C3)CCO2)=N1
Tpsa: 43.82
Logp: 1.3388
H Acceptors: 5
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:
C₁₆H₁₉BN₂O₃
Molecular Weight:
298.14
Synonyms:
None
SMILES:
COC1=CC=CC(B2OCCN(C3=CC=CC=C3)CCO2)=N1
Tpsa:
43.82
Logp:
1.3388
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₃N₂O₂
Molecular Weight: 295.55
Synonyms: None
SMILES: O=C(OCC)/C(Cl)=N/NC1=CC=C(Cl)C=C1Cl
Tpsa: 50.69
Logp: 3.5207
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₃N₂O₂
Molecular Weight:
295.55
Synonyms:
None
SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC=C(Cl)C=C1Cl
Tpsa:
50.69
Logp:
3.5207
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO₂
Molecular Weight: 265.05
Synonyms: None
SMILES: C[N+]1=CC=CC=C1C(O)=O.[I-]
Tpsa: 41.18
Logp: -2.7867
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
C[N+]1=CC=CC=C1C(O)=O.[I-]
Tpsa:
41.18
Logp:
-2.7867
H Acceptors:
1
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: C₁₆H₂₀N₄O₄
Molecular Weight: 332.35
Synonyms: None
SMILES: CC(NNC([C@H]1[N@]2C[C@](CC1)([H])N(C2=O)OCC3=CC=CC=C3)=O)=O
Tpsa: 90.98
Logp: 0.5541
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₀N₄O₄
Molecular Weight:
332.35
Synonyms:
None
SMILES:
CC(NNC([C@H]1[N@]2C[C@](CC1)([H])N(C2=O)OCC3=CC=CC=C3)=O)=O
Tpsa:
90.98
Logp:
0.5541
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4