CS-0518239
1-Methyl-4-(2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)piperazine
Manufacturer: ChemScene
CAS Number: 2246691-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518239-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0518239-250mg | In Stock | ₹ 24,299.04 |
| 1g | CS-0518239-1g | In Stock | ₹ 81,624.24 |
CS-0518239 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₁BN₂O₃
Molecular Weight
346.27
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(OCCN3CCN(C)CC3)=CC=C2)O1
Tpsa
34.17
Logp
1.612
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-4-(2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)piperazine | Aaron Chemicals LLC | ₹ 11,037.24 - ₹ 74,180.52 | |
 | 2246691-45-0 | 1-Methyl-4-(2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)piperazine | A2B Chem | ₹ 14,117.40 - ₹ 89,239.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁BN₂O₃
Molecular Weight: 346.27
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCCN3CCN(C)CC3)=CC=C2)O1
Tpsa: 34.17
Logp: 1.612
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁BN₂O₃
Molecular Weight:
346.27
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCCN3CCN(C)CC3)=CC=C2)O1
Tpsa:
34.17
Logp:
1.612
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄
Molecular Weight: 305.18
Synonyms: 2-methoxy-N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)COC
Tpsa: 56.79
Logp: 1.87912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₄
Molecular Weight:
305.18
Synonyms:
2-methoxy-N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)COC
Tpsa:
56.79
Logp:
1.87912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BClNO₃
Molecular Weight: 335.63
Synonyms: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
SMILES: O=C(C1CCC1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa: 47.56
Logp: 3.3778
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₃BClNO₃
Molecular Weight:
335.63
Synonyms:
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
SMILES:
O=C(C1CCC1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa:
47.56
Logp:
3.3778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BF₂O₃
Molecular Weight: 346.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC(F)=CC(F)=C3)C=C2)O1
Tpsa: 27.69
Logp: 3.843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BF₂O₃
Molecular Weight:
346.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC(F)=CC(F)=C3)C=C2)O1
Tpsa:
27.69
Logp:
3.843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4