CS-0177600
1-Pyrrolidinyl[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-methanone
Manufacturer: ChemScene
CAS Number: 940314-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177600-250mg | In Stock | ₹ 32,855.04 |
| 1g | CS-0177600-1g | In Stock | ₹ 81,624.24 |
CS-0177600 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,855.04
GST (18%): ₹ 5,913.907
Total Price: ₹ 38,768.947
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BN₂O₃
Molecular Weight
302.18
Synonyms
pyrrolidin-1-yl(5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)Methanone
SMILES
O=C(N1CCCC1)C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
51.66
Logp
1.6168
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(pyrrolidine-1-carbonyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 2,55,311.04 | |
 | 940314-18-1 | 1-Pyrrolidinyl[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-methanone | A2B Chem | ₹ 36,191.88 - ₹ 89,239.08 |
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: C₁₆H₂₃BN₂O₃
Molecular Weight: 302.18
Synonyms: pyrrolidin-1-yl(5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)Methanone
SMILES: O=C(N1CCCC1)C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 51.66
Logp: 1.6168
H Acceptors: 4
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:
C₁₆H₂₃BN₂O₃
Molecular Weight:
302.18
Synonyms:
pyrrolidin-1-yl(5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)Methanone
SMILES:
O=C(N1CCCC1)C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
51.66
Logp:
1.6168
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BFNO₃
Molecular Weight: 333.21
Synonyms: None
SMILES: O=C(N1CCCCC1)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2F
Tpsa: 38.77
Logp: 2.751
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BFNO₃
Molecular Weight:
333.21
Synonyms:
None
SMILES:
O=C(N1CCCCC1)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2F
Tpsa:
38.77
Logp:
2.751
H Acceptors:
3
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: C₁₉H₂₉BN₂O₃
Molecular Weight: 344.26
Synonyms: [3-(4-Ethylpiperazine-1-carbonyl)phenyl]boronic acid pinacol ester
SMILES: O=C(N1CCN(CC)CC1)C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 42.01
Logp: 1.7635
H Acceptors: 4
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:
C₁₉H₂₉BN₂O₃
Molecular Weight:
344.26
Synonyms:
[3-(4-Ethylpiperazine-1-carbonyl)phenyl]boronic acid pinacol ester
SMILES:
O=C(N1CCN(CC)CC1)C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
42.01
Logp:
1.7635
H Acceptors:
4
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: C₂₂H₃₅BN₂O₇S
Molecular Weight: 482.40
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2OC)=O)CC1)OC(C)(C)C
Tpsa: 94.61
Logp: 2.2358
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₅BN₂O₇S
Molecular Weight:
482.40
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2OC)=O)CC1)OC(C)(C)C
Tpsa:
94.61
Logp:
2.2358
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4