CS-0045072
1-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 884507-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045072-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0045072-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0045072-1g | In Stock | ₹ 16,020.00 |
CS-0045072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BNO₂
Molecular Weight
273.18
Synonyms
1-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2N3CCCC3)O1
Tpsa
21.7
Logp
2.586
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(2-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl)pyrrolidine / 100mg / 694122593 / CS-0045072 / 0.000 / 884507-21-5 / MFCD24039700 / 273.180 / C16H24BNO2 | eMolecules | ₹ 6,550.40 | |
 | 1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 884507-21-5 | 1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine | A2B Chem | ₹ 3,115.00 - ₹ 11,214.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₂
Molecular Weight: 273.18
Synonyms: 1-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2N3CCCC3)O1
Tpsa: 21.7
Logp: 2.586
H Acceptors: 3
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:
C₁₆H₂₄BNO₂
Molecular Weight:
273.18
Synonyms:
1-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2N3CCCC3)O1
Tpsa:
21.7
Logp:
2.586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08690299
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₂
Molecular Weight: 287.20
Synonyms: 4-(PYRROLIDIN-1-YLMETHYL)BENZENEBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CN3CCCC3)C=C2)O1
Tpsa: 21.7
Logp: 2.5816
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08690299
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₂
Molecular Weight:
287.20
Synonyms:
4-(PYRROLIDIN-1-YLMETHYL)BENZENEBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN3CCCC3)C=C2)O1
Tpsa:
21.7
Logp:
2.5816
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07781587
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 3-Bromo-5-(1H)indazole carbocylic acid
SMILES: O=C(C1=CC2=C(NN=C2Br)C=C1)O
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07781587
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
3-Bromo-5-(1H)indazole carbocylic acid
SMILES:
O=C(C1=CC2=C(NN=C2Br)C=C1)O
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD05864310
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O₂
Molecular Weight: 257.00
Synonyms: Phenol,3-bromo-4-(trifluoromethoxy)-
SMILES: OC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa: 29.46
Logp: 3.0533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05864310
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O₂
Molecular Weight:
257.00
Synonyms:
Phenol,3-bromo-4-(trifluoromethoxy)-
SMILES:
OC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa:
29.46
Logp:
3.0533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1