CS-0175655
Pyrrolidin-1-yl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1073353-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0175655-5g | In Stock | ₹ 10,769.00 |
| 25g | CS-0175655-25g | In Stock | ₹ 31,862.00 |
CS-0175655 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄BNO₃
Molecular Weight
301.19
Synonyms
3-(Pyrrolidine-1-Carbonyl)Phenylboronic Acid, Pinacol Ester
SMILES
CC1(C(C)(OB(O1)C2=CC=CC(C(N3CCCC3)=O)=C2)C)C
Tpsa
38.77
Logp
2.2218
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073353-61-3 | 3-Pyrrolidinylcarbonylphenylboronic acid, pinacol ester | A2B Chem | ₹ 4,005.00 - ₹ 35,600.00 |
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: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: 3-(Pyrrolidine-1-Carbonyl)Phenylboronic Acid, Pinacol Ester
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(N3CCCC3)=O)=C2)C)C
Tpsa: 38.77
Logp: 2.2218
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:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
3-(Pyrrolidine-1-Carbonyl)Phenylboronic Acid, Pinacol Ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(N3CCCC3)=O)=C2)C)C
Tpsa:
38.77
Logp:
2.2218
H Acceptors:
3
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: C₁₈H₂₆BNO₃
Molecular Weight: 315.21
Synonyms: [3-(Piperidine-1-carbonyl)phenyl]-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(N3CCCCC3)=O)=C2)C)C
Tpsa: 38.77
Logp: 2.6119
H Acceptors: 3
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:
C₁₈H₂₆BNO₃
Molecular Weight:
315.21
Synonyms:
[3-(Piperidine-1-carbonyl)phenyl]-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(N3CCCCC3)=O)=C2)C)C
Tpsa:
38.77
Logp:
2.6119
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: C₁₈H₂₇BN₂O₃
Molecular Weight: 330.23
Synonyms: 3-(4-Methyl-1-Piperazinylcarbonyl)Benzeneboronic Acid Pinacol Ester
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(N3CCN(CC3)C)=O)=C2)C)C
Tpsa: 42.01
Logp: 1.3734
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:
C₁₈H₂₇BN₂O₃
Molecular Weight:
330.23
Synonyms:
3-(4-Methyl-1-Piperazinylcarbonyl)Benzeneboronic Acid Pinacol Ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(N3CCN(CC3)C)=O)=C2)C)C
Tpsa:
42.01
Logp:
1.3734
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: 2,2,2-TRIFLUORO-1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANOL
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(O)C(F)(F)F)=C2)C)C
Tpsa: 38.69
Logp: 2.5815
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
2,2,2-TRIFLUORO-1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANOL
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(O)C(F)(F)F)=C2)C)C
Tpsa:
38.69
Logp:
2.5815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2