CS-0608759
4-(Methoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 2641451-69-4
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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
C₁₃H₂₀BNO₃
Molecular Weight
249.11
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(COC)C=CN=C2)O1
Tpsa
40.58
Logp
1.5272
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(methoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2641451-69-4 | 4-(methoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 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
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: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(COC)C=CN=C2)O1
Tpsa: 40.58
Logp: 1.5272
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:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(COC)C=CN=C2)O1
Tpsa:
40.58
Logp:
1.5272
H Acceptors:
4
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: N#CC1=CC=C(CN)C=C1Br
Tpsa: 49.81
Logp: 1.77948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
N#CC1=CC=C(CN)C=C1Br
Tpsa:
49.81
Logp:
1.77948
H Acceptors:
2
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: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 3-(TRIFLUOROMETHYL)-5-(HYDROXYMETHYL)BENZONITRILE
SMILES: N#CC1=CC(C(F)(F)F)=CC(CO)=C1
Tpsa: 44.02
Logp: 2.06938
H Acceptors: 2
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
3-(TRIFLUOROMETHYL)-5-(HYDROXYMETHYL)BENZONITRILE
SMILES:
N#CC1=CC(C(F)(F)F)=CC(CO)=C1
Tpsa:
44.02
Logp:
2.06938
H Acceptors:
2
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: C₁₆H₁₃F₅N₄O₂
Molecular Weight: 388.29
Synonyms: None
SMILES: FC1=CC(CC(CC(N2CCN3C(C2)=NN=C3C(F)(F)F)=O)=O)=C(F)C=C1
Tpsa: 68.09
Logp: 2.1192
H Acceptors: 5
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:
C₁₆H₁₃F₅N₄O₂
Molecular Weight:
388.29
Synonyms:
None
SMILES:
FC1=CC(CC(CC(N2CCN3C(C2)=NN=C3C(F)(F)F)=O)=O)=C(F)C=C1
Tpsa:
68.09
Logp:
2.1192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4