CS-0508604
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)piperidine
Manufacturer: ChemScene
CAS Number: 1278579-62-6
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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
C₁₅H₂₄BNO₂S
Molecular Weight
293.23
Synonyms
5-(Piperidino)thiophene-2-boronic acid pinacol ester
SMILES
CC1(C)OB(C2=CC=C(N3CCCCC3)S2)OC1(C)C
Tpsa
52.93
Logp
1.992
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1278579-62-6 | Piperidine, 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]- | 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: C₁₅H₂₄BNO₂S
Molecular Weight: 293.23
Synonyms: 5-(Piperidino)thiophene-2-boronic acid pinacol ester
SMILES: CC1(C)OB(C2=CC=C(N3CCCCC3)S2)OC1(C)C
Tpsa: 52.93
Logp: 1.992
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:
C₁₅H₂₄BNO₂S
Molecular Weight:
293.23
Synonyms:
5-(Piperidino)thiophene-2-boronic acid pinacol ester
SMILES:
CC1(C)OB(C2=CC=C(N3CCCCC3)S2)OC1(C)C
Tpsa:
52.93
Logp:
1.992
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CC#N)C=C1F
Tpsa: 50.09
Logp: 1.67838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CC#N)C=C1F
Tpsa:
50.09
Logp:
1.67838
H Acceptors:
3
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: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: None
SMILES: O=C(C1=NC=C(Br)C=C1)N[C@H]2CC[C@H](O)CC2
Tpsa: 62.22
Logp: 1.8774
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
None
SMILES:
O=C(C1=NC=C(Br)C=C1)N[C@H]2CC[C@H](O)CC2
Tpsa:
62.22
Logp:
1.8774
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₀N₂
Molecular Weight: 252.35
Synonyms: None
SMILES: N[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C3=CC=CC=C3
Tpsa: 29.26
Logp: 2.6133
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₀N₂
Molecular Weight:
252.35
Synonyms:
None
SMILES:
N[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C3=CC=CC=C3
Tpsa:
29.26
Logp:
2.6133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3