CS-0154956
Piperazin-1-yl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 864754-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154956-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0154956-5g | In Stock | ₹ 14,240.00 |
| 10g | CS-0154956-10g | In Stock | ₹ 27,590.00 |
| 25g | CS-0154956-25g | In Stock | ₹ 68,797.00 |
CS-0154956 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD06657704
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BN₂O₃
Molecular Weight
316.20
Synonyms
PIPERAZIN-1-YL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE
SMILES
O=C(N1CCNCC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
50.8
Logp
1.0312
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Piperazin-1-yl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 26,611.00 |
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-P405-P501
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Purity: 98%
MDL No: MFCD06657704
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BN₂O₃
Molecular Weight: 316.20
Synonyms: PIPERAZIN-1-YL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE
SMILES: O=C(N1CCNCC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 50.8
Logp: 1.0312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06657704
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BN₂O₃
Molecular Weight:
316.20
Synonyms:
PIPERAZIN-1-YL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE
SMILES:
O=C(N1CCNCC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
50.8
Logp:
1.0312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663881
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: N-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLMETHANESULFONAMIDE
SMILES: CS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 64.63
Logp: 1.3573
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05663881
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
N-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLMETHANESULFONAMIDE
SMILES:
CS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
64.63
Logp:
1.3573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00084921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-[4-(AMINOCARBONYL)PHENOXY]-2-METHYLPROPANOIC ACID
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)N
Tpsa: 89.62
Logp: 1.0275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00084921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-[4-(AMINOCARBONYL)PHENOXY]-2-METHYLPROPANOIC ACID
SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)N
Tpsa:
89.62
Logp:
1.0275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD08166396
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: alpha,alpha-Dimethyl-2-benzoxazoleacetonitrile
SMILES: CC(C)(C#N)C1=NC2=CC=CC=C2O1
Tpsa: 49.82
Logp: 2.62898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08166396
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
alpha,alpha-Dimethyl-2-benzoxazoleacetonitrile
SMILES:
CC(C)(C#N)C1=NC2=CC=CC=C2O1
Tpsa:
49.82
Logp:
2.62898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1