CS-1148235
2-Methyl-N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 919347-20-9
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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
C₁₆H₂₇BN₂O₂
Molecular Weight
290.21
Synonyms
None
SMILES
N=1C=C(C=C(C1)CNCC(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919347-20-9 | 3-PYRIDINEMETHANAMINE, N-(2-METHYLPROPYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- | 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: C₁₆H₂₇BN₂O₂
Molecular Weight: 290.21
Synonyms: None
SMILES: N=1C=C(C=C(C1)CNCC(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BN₂O₂
Molecular Weight:
290.21
Synonyms:
None
SMILES:
N=1C=C(C=C(C1)CNCC(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(C1=CC=2OC(=CC2C=C1O)C(=C)C)C
Tpsa: 50.44
Logp: 3.3741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(C1=CC=2OC(=CC2C=C1O)C(=C)C)C
Tpsa:
50.44
Logp:
3.3741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C1OCC(C=2C=CC=CC2)C1CN3CCCC3
Tpsa: 29.54
Logp: 2.039
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C1OCC(C=2C=CC=CC2)C1CN3CCCC3
Tpsa:
29.54
Logp:
2.039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BFO₄
Molecular Weight: 226.01
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C(B(O)O)C(F)=C1)C
Tpsa: 66.76
Logp: -0.218
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BFO₄
Molecular Weight:
226.01
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C(B(O)O)C(F)=C1)C
Tpsa:
66.76
Logp:
-0.218
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3