CS-0056719
(S)-1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1206641-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056719-100mg | In Stock | ₹ 36,448.56 |
| 250mg | CS-0056719-250mg | In Stock | ₹ 48,598.08 |
| 1g | CS-0056719-1g | In Stock | ₹ 1,20,297.36 |
| 5g | CS-0056719-5g | In Stock | ₹ 3,61,319.88 |
CS-0056719 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,448.56
GST (18%): ₹ 6,560.741
Total Price: ₹ 43,009.301
Purity
98%
MDL No
MFCD28501979
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₃
Molecular Weight
303.20
Synonyms
(3S)-1-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidin-3-ol
SMILES
O[C@@H]1CN(CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1
Tpsa
41.93
Logp
1.5524
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-pyrrolidinol, 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, (3s)- | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 15,999.72 | |
 | 1206641-40-8 | (3S)-1-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidin-3-ol | A2B Chem | ₹ 7,015.92 - ₹ 23,357.88 |
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: MFCD28501979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: (3S)-1-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidin-3-ol
SMILES: O[C@@H]1CN(CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1
Tpsa: 41.93
Logp: 1.5524
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28501979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
(3S)-1-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidin-3-ol
SMILES:
O[C@@H]1CN(CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1
Tpsa:
41.93
Logp:
1.5524
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28501981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BN₂O₅S
Molecular Weight: 414.28
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(S(=O)(C3=CC=CC=C3)=O)C4=NC=C(OC)C=C42)O1
Tpsa: 79.65
Logp: 2.5811
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28501981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BN₂O₅S
Molecular Weight:
414.28
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(S(=O)(C3=CC=CC=C3)=O)C4=NC=C(OC)C=C42)O1
Tpsa:
79.65
Logp:
2.5811
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BFN₂O₄S
Molecular Weight: 416.27
Synonyms: 5-Fluoro-1-tosyl-7-azaindole-3-boronic acid pinacol ester
SMILES: O=S(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=CC(F)=CN=C31)(C4=CC=C(C)C=C4)=O
Tpsa: 70.42
Logp: 3.02002
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BFN₂O₄S
Molecular Weight:
416.27
Synonyms:
5-Fluoro-1-tosyl-7-azaindole-3-boronic acid pinacol ester
SMILES:
O=S(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=CC(F)=CN=C31)(C4=CC=C(C)C=C4)=O
Tpsa:
70.42
Logp:
3.02002
H Acceptors:
6
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: C₁₉H₂₇BN₂O₅
Molecular Weight: 374.24
Synonyms: 2-Methyl-2-propanyl 5-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=CC(OC)=CN=C31)OC(C)(C)C
Tpsa: 71.81
Logp: 3.1273
H Acceptors: 7
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:
C₁₉H₂₇BN₂O₅
Molecular Weight:
374.24
Synonyms:
2-Methyl-2-propanyl 5-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=CC(OC)=CN=C31)OC(C)(C)C
Tpsa:
71.81
Logp:
3.1273
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2