CS-0548910
Tert-butyl 4-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1309982-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548910-5g | In Stock | ₹ 2,67,445.00 |
CS-0548910 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,445.00
GST (18%): ₹ 48,140.10
Total Price: ₹ 3,15,585.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂BN₃O₄
Molecular Weight
389.30
Synonyms
6-(N-Boc-Piperazin-1-yl)pyridine-2-boronic acid pinacol ester
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)N3CCN(CC3)C(=O)OC(C)(C)C
Tpsa
64.13
Logp
2.4379
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309982-26-0 | tert-Butyl 4-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine-1-carboxylate | 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: C₂₀H₃₂BN₃O₄
Molecular Weight: 389.30
Synonyms: 6-(N-Boc-Piperazin-1-yl)pyridine-2-boronic acid pinacol ester
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)N3CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 64.13
Logp: 2.4379
H Acceptors: 6
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:
C₂₀H₃₂BN₃O₄
Molecular Weight:
389.30
Synonyms:
6-(N-Boc-Piperazin-1-yl)pyridine-2-boronic acid pinacol ester
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)N3CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
64.13
Logp:
2.4379
H Acceptors:
6
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: C₁₆H₁₄N₂O₄S₂
Molecular Weight: 362.42
Synonyms: 1-{5-[(3-Methoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}dihydro-2,6(1H,3H)-pyridin
SMILES: O=C1CCCC(N1N(C2=O)C(SC2=CC3=CC=CC(OC)=C3)=S)=O
Tpsa: 66.92
Logp: 2.3505
H Acceptors: 6
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:
C₁₆H₁₄N₂O₄S₂
Molecular Weight:
362.42
Synonyms:
1-{5-[(3-Methoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}dihydro-2,6(1H,3H)-pyridin
SMILES:
O=C1CCCC(N1N(C2=O)C(SC2=CC3=CC=CC(OC)=C3)=S)=O
Tpsa:
66.92
Logp:
2.3505
H Acceptors:
6
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: C₉H₂ClF₆N₃O
Molecular Weight: 317.58
Synonyms: None
SMILES: C1=C(C=NC(=C1Cl)C2=NOC(=N2)C(F)(F)F)C(F)(F)F
Tpsa: 51.81
Logp: 3.8226
H Acceptors: 4
H Donors: 0
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:
C₉H₂ClF₆N₃O
Molecular Weight:
317.58
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Cl)C2=NOC(=N2)C(F)(F)F)C(F)(F)F
Tpsa:
51.81
Logp:
3.8226
H Acceptors:
4
H Donors:
0
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: C₁₂H₇BrClF₃N₂O₂
Molecular Weight: 383.55
Synonyms: 5-Bromo-3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-methyl-4(1H)-pyridinone
SMILES: CC1=C(C(=O)C(=CN1)Br)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 54.98
Logp: 4.30532
H Acceptors: 3
H Donors: 1
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:
C₁₂H₇BrClF₃N₂O₂
Molecular Weight:
383.55
Synonyms:
5-Bromo-3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-methyl-4(1H)-pyridinone
SMILES:
CC1=C(C(=O)C(=CN1)Br)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
54.98
Logp:
4.30532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2