CS-0175631
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine
Manufacturer: ChemScene
CAS Number: 912369-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175631-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0175631-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0175631-5g | In Stock | ₹ 30,616.00 |
| 10g | CS-0175631-10g | In Stock | ₹ 54,557.00 |
| 25g | CS-0175631-25g | In Stock | ₹ 1,36,348.00 |
CS-0175631 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BN₂O₂
Molecular Weight
288.19
Synonyms
Piperazine, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
SMILES
CC1(C(C)(OB(O1)C2=CC=C(N3CCNCC3)C=C2)C)C
Tpsa
33.73
Logp
1.3954
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Piperazinylphenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 30,794.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₂
Molecular Weight: 288.19
Synonyms: Piperazine, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
SMILES: CC1(C(C)(OB(O1)C2=CC=C(N3CCNCC3)C=C2)C)C
Tpsa: 33.73
Logp: 1.3954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₂
Molecular Weight:
288.19
Synonyms:
Piperazine, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(N3CCNCC3)C=C2)C)C
Tpsa:
33.73
Logp:
1.3954
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₉BBrNO₃
Molecular Weight: 340.02
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC=C(NC(CBr)=O)C=C2)C)C
Tpsa: 47.56
Logp: 2.3192
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:
C₁₄H₁₉BBrNO₃
Molecular Weight:
340.02
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(NC(CBr)=O)C=C2)C)C
Tpsa:
47.56
Logp:
2.3192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BN₂O₃
Molecular Weight: 330.23
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC=C(NC(CN3CCCC3)=O)C=C2)C)C
Tpsa: 50.8
Logp: 2.0201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BN₂O₃
Molecular Weight:
330.23
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(NC(CN3CCCC3)=O)C=C2)C)C
Tpsa:
50.8
Logp:
2.0201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: [4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid methyl ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(NC(OC)=O)C=C2)C)C
Tpsa: 56.79
Logp: 2.1641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid methyl ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(NC(OC)=O)C=C2)C)C
Tpsa:
56.79
Logp:
2.1641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2