CS-0173907
1-(4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1073372-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0173907-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0173907-5g | In Stock | ₹ 21,903.36 |
| 25g | CS-0173907-25g | In Stock | ₹ 75,806.16 |
CS-0173907 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BN₃O₃
Molecular Weight
331.22
Synonyms
1-(4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazin-1-yl)ethanone
SMILES
CC(N1CCN(C2=NC=C(B3OC(C)(C(C)(O3)C)C)C=C2)CC1)=O
Tpsa
54.9
Logp
1.0493
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073372-01-6 | 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic acid, pinacol ester | A2B Chem | ₹ 5,903.64 - ₹ 22,758.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₇H₂₆BN₃O₃
Molecular Weight: 331.22
Synonyms: 1-(4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazin-1-yl)ethanone
SMILES: CC(N1CCN(C2=NC=C(B3OC(C)(C(C)(O3)C)C)C=C2)CC1)=O
Tpsa: 54.9
Logp: 1.0493
H Acceptors: 5
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:
C₁₇H₂₆BN₃O₃
Molecular Weight:
331.22
Synonyms:
1-(4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazin-1-yl)ethanone
SMILES:
CC(N1CCN(C2=NC=C(B3OC(C)(C(C)(O3)C)C)C=C2)CC1)=O
Tpsa:
54.9
Logp:
1.0493
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD06798275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀BN₃O₂
Molecular Weight: 379.30
Synonyms: 6-(4-Benzyl-1-Piperazinyl)Pyridine-3-Boronic Acid Pinacol Ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(N3CCN(CC4=CC=CC=C4)CC3)C=C2)C)C
Tpsa: 37.83
Logp: 2.703
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD06798275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀BN₃O₂
Molecular Weight:
379.30
Synonyms:
6-(4-Benzyl-1-Piperazinyl)Pyridine-3-Boronic Acid Pinacol Ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(N3CCN(CC4=CC=CC=C4)CC3)C=C2)C)C
Tpsa:
37.83
Logp:
2.703
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄BN₃O₄
Molecular Weight: 403.32
Synonyms: None
SMILES: CC1=CC(B2OC(C)(C(C)(O2)C)C)=CN=C1N3CCN(C(OC(C)(C)C)=O)CC3
Tpsa: 64.13
Logp: 2.74632
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄BN₃O₄
Molecular Weight:
403.32
Synonyms:
None
SMILES:
CC1=CC(B2OC(C)(C(C)(O2)C)C)=CN=C1N3CCN(C(OC(C)(C)C)=O)CC3
Tpsa:
64.13
Logp:
2.74632
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄BN₃O₄
Molecular Weight: 403.32
Synonyms: tert-Butyl 4-(4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine-1-c
SMILES: CC1=CC(N2CCN(C(OC(C)(C)C)=O)CC2)=NC=C1B3OC(C)(C(C)(O3)C)C
Tpsa: 64.13
Logp: 2.74632
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄BN₃O₄
Molecular Weight:
403.32
Synonyms:
tert-Butyl 4-(4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine-1-c
SMILES:
CC1=CC(N2CCN(C(OC(C)(C)C)=O)CC2)=NC=C1B3OC(C)(C(C)(O3)C)C
Tpsa:
64.13
Logp:
2.74632
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2