CS-0442217
1-(4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1201644-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442217-1g | In Stock | ₹ 2,89,428.00 |
CS-0442217 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,89,428.00
GST (18%): ₹ 52,097.04
Total Price: ₹ 3,41,525.04
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-3-yl)piperazin-1-yl)ethanone
SMILES
CC(=O)N1CCN(CC1)C2=CN=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa
54.9
Logp
1.0493
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-1-piperazinyl]- | Aaron Chemicals LLC | -- | |
 | 1201644-39-4 | 1-Acetyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazine | A2B Chem | ₹ 47,348.00 - ₹ 2,25,526.00 |
Related Products
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-P330-P362+P364-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: C₁₇H₂₆BN₃O₃
Molecular Weight: 331.22
Synonyms: 1-(4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazin-1-yl)ethanone
SMILES: CC(=O)N1CCN(CC1)C2=CN=CC(=C2)B3OC(C)(C)C(C)(C)O3
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-3-yl)piperazin-1-yl)ethanone
SMILES:
CC(=O)N1CCN(CC1)C2=CN=CC(=C2)B3OC(C)(C)C(C)(C)O3
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 7-hydroxy-1,6-Naphthyridin-5(6H)-one
SMILES: C1=CC2=C(N=C(C=C2N=C1)O)O
Tpsa: 66.24
Logp: 1.041
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
7-hydroxy-1,6-Naphthyridin-5(6H)-one
SMILES:
C1=CC2=C(N=C(C=C2N=C1)O)O
Tpsa:
66.24
Logp:
1.041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: Thieno[3,2-b]pyridine, 3-amino- (6CI)
SMILES: C1=CC2=C(C(=CS2)N)N=C1
Tpsa: 38.91
Logp: 1.8785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
Thieno[3,2-b]pyridine, 3-amino- (6CI)
SMILES:
C1=CC2=C(C(=CS2)N)N=C1
Tpsa:
38.91
Logp:
1.8785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: 2-Methoxy-4-trifluoromethyl-5-pyrimidinecarboxylic Acid
SMILES: COC1=NC=C(C(=N1)C(F)(F)F)C(=O)O
Tpsa: 72.31
Logp: 1.2022
H Acceptors: 4
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:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
2-Methoxy-4-trifluoromethyl-5-pyrimidinecarboxylic Acid
SMILES:
COC1=NC=C(C(=N1)C(F)(F)F)C(=O)O
Tpsa:
72.31
Logp:
1.2022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2