CS-0171673
1-(Piperidin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1203671-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171673-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0171673-1g | In Stock | ₹ 51,592.68 |
CS-0171673 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆BN₃O₃
Molecular Weight
319.21
Synonyms
1-(piperidin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanone
SMILES
O=C(N1CCCCC1)CN2N=CC(=C2)B3OC(C)(C)C(O3)(C)C
Tpsa
56.59
Logp
1.1948
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(Piperidin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)ethanone | 1203671-47-9 | MFCD17926461 | 1g | eMolecules | ₹ 73,595.29 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BN₃O₃
Molecular Weight: 319.21
Synonyms: 1-(piperidin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanone
SMILES: O=C(N1CCCCC1)CN2N=CC(=C2)B3OC(C)(C)C(O3)(C)C
Tpsa: 56.59
Logp: 1.1948
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BN₃O₃
Molecular Weight:
319.21
Synonyms:
1-(piperidin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanone
SMILES:
O=C(N1CCCCC1)CN2N=CC(=C2)B3OC(C)(C)C(O3)(C)C
Tpsa:
56.59
Logp:
1.1948
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: N-(tert-butoxycarbonyl)-N-tert-butylglycine
SMILES: CC(C)(C(NC(OC(C)(C)C)=O)C(O)=O)C
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
N-(tert-butoxycarbonyl)-N-tert-butylglycine
SMILES:
CC(C)(C(NC(OC(C)(C)C)=O)C(O)=O)C
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: 3-((tert-Butoxycarbonyl)amino)-4,4-dimethylpentanoic acid
SMILES: CC(C)(C(NC(OC(C)(C)C)=O)CC(O)=O)C
Tpsa: 75.63
Logp: 2.4005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
3-((tert-Butoxycarbonyl)amino)-4,4-dimethylpentanoic acid
SMILES:
CC(C)(C(NC(OC(C)(C)C)=O)CC(O)=O)C
Tpsa:
75.63
Logp:
2.4005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-Hydroxy-2-(2,2,2-trimethylacetamido)pyridine
SMILES: CC(C)(C(NC1=C(O)C=CC=N1)=O)C
Tpsa: 62.22
Logp: 1.7718
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-Hydroxy-2-(2,2,2-trimethylacetamido)pyridine
SMILES:
CC(C)(C(NC1=C(O)C=CC=N1)=O)C
Tpsa:
62.22
Logp:
1.7718
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1