CS-0176659
1-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 2096341-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176659-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0176659-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0176659-5g | In Stock | ₹ 43,521.00 |
CS-0176659 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BClNO₂
Molecular Weight
321.65
Synonyms
3-Chloro-2-(pyrrolidinomethyl)phenylboronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=C(CN3CCCC3)C(Cl)=CC=C2)O1
Tpsa
21.7
Logp
3.235
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-2-(pyrrolidinomethyl)phenylboronic acid, pinacol ester | 2096341-78-3 | MFCD20441910 | 1g | eMolecules | ₹ 15,720.96 | |
 | 2096341-78-3 | 3-Chloro-2-(pyrrolidinomethyl)phenylboronic acid, pinacol ester | A2B Chem | ₹ 5,162.00 - ₹ 58,829.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BClNO₂
Molecular Weight: 321.65
Synonyms: 3-Chloro-2-(pyrrolidinomethyl)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(CN3CCCC3)C(Cl)=CC=C2)O1
Tpsa: 21.7
Logp: 3.235
H Acceptors: 3
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:
C₁₇H₂₅BClNO₂
Molecular Weight:
321.65
Synonyms:
3-Chloro-2-(pyrrolidinomethyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(CN3CCCC3)C(Cl)=CC=C2)O1
Tpsa:
21.7
Logp:
3.235
H Acceptors:
3
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: C₁₈H₂₈BClN₂O₂
Molecular Weight: 350.69
Synonyms: 3-Chloro-2-(4-methylpiperazinomethyl)phenylboronic acid, pinacol ester
SMILES: CN1CCN(CC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2Cl)CC1
Tpsa: 24.94
Logp: 2.3866
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:
C₁₈H₂₈BClN₂O₂
Molecular Weight:
350.69
Synonyms:
3-Chloro-2-(4-methylpiperazinomethyl)phenylboronic acid, pinacol ester
SMILES:
CN1CCN(CC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2Cl)CC1
Tpsa:
24.94
Logp:
2.3866
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: C₁₇H₂₅BClNO₃
Molecular Weight: 337.65
Synonyms: 4-{[2-chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}morpholine
SMILES: CC1(C)C(C)(C)OB(C2=C(CN3CCOCC3)C(Cl)=CC=C2)O1
Tpsa: 30.93
Logp: 2.4714
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:
C₁₇H₂₅BClNO₃
Molecular Weight:
337.65
Synonyms:
4-{[2-chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=C(CN3CCOCC3)C(Cl)=CC=C2)O1
Tpsa:
30.93
Logp:
2.4714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BClNO₂
Molecular Weight: 309.64
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(CNC(C)C)C(Cl)=CC=C2)O1
Tpsa: 30.49
Logp: 3.1372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BClNO₂
Molecular Weight:
309.64
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(CNC(C)C)C(Cl)=CC=C2)O1
Tpsa:
30.49
Logp:
3.1372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4