CS-0764811
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 948593-70-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₂
Molecular Weight
220.08
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=NC=CC=C1N
Tpsa
57.37
Logp
0.963
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948593-70-2 | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=NC=CC=C1N
Tpsa: 57.37
Logp: 0.963
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=NC=CC=C1N
Tpsa:
57.37
Logp:
0.963
H Acceptors:
4
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: CN1CCC2=C(C1)C=C1OCOC1=C2
Tpsa: 21.7
Logp: 1.4032
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CN1CCC2=C(C1)C=C1OCOC1=C2
Tpsa:
21.7
Logp:
1.4032
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: C₆H₃BrN₂O₄
Molecular Weight: 247.00
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=CC(=C1Br)[N+]([O-])=O
Tpsa: 86.28
Logp: 2.2655
H Acceptors: 4
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:
C₆H₃BrN₂O₄
Molecular Weight:
247.00
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=CC(=C1Br)[N+]([O-])=O
Tpsa:
86.28
Logp:
2.2655
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₃
Molecular Weight: 208.09
Synonyms: None
SMILES: OC(=O)C1=CN=C(NC1=O)C(F)(F)F
Tpsa: 83.05
Logp: 0.4869
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₃
Molecular Weight:
208.09
Synonyms:
None
SMILES:
OC(=O)C1=CN=C(NC1=O)C(F)(F)F
Tpsa:
83.05
Logp:
0.4869
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1