CS-0508243
3-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1402240-73-6
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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
C₁₅H₁₈BNO₂S
Molecular Weight
287.18
Synonyms
4-(3-Pyridyl)thiophene-2-boronic acid pinacol ester
SMILES
CC(C)(C(C)(C)O1)OB1C2=CC(C3=CC=CN=C3)=CS2
Tpsa
62.58
Logp
2.0637
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402240-73-6 | 4-(3-Pyridyl)thiophene-2-boronic acid pinacol ester | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₂S
Molecular Weight: 287.18
Synonyms: 4-(3-Pyridyl)thiophene-2-boronic acid pinacol ester
SMILES: CC(C)(C(C)(C)O1)OB1C2=CC(C3=CC=CN=C3)=CS2
Tpsa: 62.58
Logp: 2.0637
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₂S
Molecular Weight:
287.18
Synonyms:
4-(3-Pyridyl)thiophene-2-boronic acid pinacol ester
SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC(C3=CC=CN=C3)=CS2
Tpsa:
62.58
Logp:
2.0637
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: N-(2-Hydroxyethyl)-2-methyl-2-cyclopropenecarboxamide
SMILES: CC1=CC1C(NCCO)=O
Tpsa: 49.33
Logp: -0.329
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
N-(2-Hydroxyethyl)-2-methyl-2-cyclopropenecarboxamide
SMILES:
CC1=CC1C(NCCO)=O
Tpsa:
49.33
Logp:
-0.329
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₁F₂NOSSi
Molecular Weight: 305.46
Synonyms: None
SMILES: S(=N[Si](C(C)(C)C)(C)C)(C(F)F)(=O)C1=CC=CC=C1
Tpsa: 29.43
Logp: 4.7413
H Acceptors: 2
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:
C₁₃H₂₁F₂NOSSi
Molecular Weight:
305.46
Synonyms:
None
SMILES:
S(=N[Si](C(C)(C)C)(C)C)(C(F)F)(=O)C1=CC=CC=C1
Tpsa:
29.43
Logp:
4.7413
H Acceptors:
2
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: C₁₃H₁₈FNO₂
Molecular Weight: 239.29
Synonyms: None
SMILES: NCC1=CC=C(OCC2CCOCC2)C(F)=C1
Tpsa: 44.48
Logp: 2.0898
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈FNO₂
Molecular Weight:
239.29
Synonyms:
None
SMILES:
NCC1=CC=C(OCC2CCOCC2)C(F)=C1
Tpsa:
44.48
Logp:
2.0898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4