CS-0173804
Tert-butyl (S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 149682-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173804-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0173804-1g | In Stock | ₹ 26,967.00 |
| 5g | CS-0173804-5g | In Stock | ₹ 1,07,067.00 |
CS-0173804 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈BNO₄
Molecular Weight
297.20
Synonyms
tert-butyl (2S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-1-carboxylate
SMILES
CC(C)(OC(N1CCC[C@@H]1B2OC(C)(C(C)(O2)C)C)=O)C
Tpsa
48
Logp
3.0173
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-BOC-pyrrolidine-2-boronic acid, pinacol ester | 149682-82-6 | 1G | Purity: 98% | eMolecules | ₹ 39,302.40 | |
 | 149682-82-6 | (S)-1-BOC-pyrrolidine-2-boronic acid, pinacol ester | A2B Chem | ₹ 12,638.00 - ₹ 1,17,124.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈BNO₄
Molecular Weight: 297.20
Synonyms: tert-butyl (2S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC[C@@H]1B2OC(C)(C(C)(O2)C)C)=O)C
Tpsa: 48
Logp: 3.0173
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈BNO₄
Molecular Weight:
297.20
Synonyms:
tert-butyl (2S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC[C@@H]1B2OC(C)(C(C)(O2)C)C)=O)C
Tpsa:
48
Logp:
3.0173
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BN₃O₃
Molecular Weight: 247.06
Synonyms: [1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC3=NON=C3N=C2)C)C
Tpsa: 70.27
Logp: 0.917
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BN₃O₃
Molecular Weight:
247.06
Synonyms:
[1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC3=NON=C3N=C2)C)C
Tpsa:
70.27
Logp:
0.917
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BN₂O₂
Molecular Weight: 173.96
Synonyms: [1,5]Naphthyridine-3-boronic acid
SMILES: OB(O)C(C=N1)=CC2=C1C=CC=N2
Tpsa: 66.24
Logp: -0.6904
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BN₂O₂
Molecular Weight:
173.96
Synonyms:
[1,5]Naphthyridine-3-boronic acid
SMILES:
OB(O)C(C=N1)=CC2=C1C=CC=N2
Tpsa:
66.24
Logp:
-0.6904
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BN₂O₂
Molecular Weight: 230.07
Synonyms: [2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-methylphenyl]-boronic acid
SMILES: CC1=CC(N2C(C)=CC(C)=N2)=C(B(O)O)C=C1
Tpsa: 58.28
Logp: 0.47736
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅BN₂O₂
Molecular Weight:
230.07
Synonyms:
[2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-methylphenyl]-boronic acid
SMILES:
CC1=CC(N2C(C)=CC(C)=N2)=C(B(O)O)C=C1
Tpsa:
58.28
Logp:
0.47736
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2