CS-0174205
(3-(4-(Tert-butoxycarbonyl)piperazine-1-carbonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1218790-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174205-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0174205-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-0174205-5g | In Stock | ₹ 47,314.68 |
CS-0174205 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BN₂O₅
Molecular Weight
334.18
Synonyms
3-(4-(tert-Butoxycarbonyl)piperazine-1-carbonyl)phenylboronic acid
SMILES
CC(C)(OC(N1CCN(C(C2=CC(B(O)O)=CC=C2)=O)CC1)=O)C
Tpsa
90.31
Logp
0.0593
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperazinecarboxylic acid, 4-(3-boronobenzoyl)-, 1-(1,1-dimethylethyl) ester | Aaron Chemicals LLC | ₹ 5,390.28 - ₹ 48,854.76 |
Related Products
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: C₁₆H₂₃BN₂O₅
Molecular Weight: 334.18
Synonyms: 3-(4-(tert-Butoxycarbonyl)piperazine-1-carbonyl)phenylboronic acid
SMILES: CC(C)(OC(N1CCN(C(C2=CC(B(O)O)=CC=C2)=O)CC1)=O)C
Tpsa: 90.31
Logp: 0.0593
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₃BN₂O₅
Molecular Weight:
334.18
Synonyms:
3-(4-(tert-Butoxycarbonyl)piperazine-1-carbonyl)phenylboronic acid
SMILES:
CC(C)(OC(N1CCN(C(C2=CC(B(O)O)=CC=C2)=O)CC1)=O)C
Tpsa:
90.31
Logp:
0.0593
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₃
Molecular Weight: 244.09
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran
SMILES: CC1(C(C)(OB(O1)C2=COC3=CC=CC=C23)C)C
Tpsa: 31.6
Logp: 2.732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₃
Molecular Weight:
244.09
Synonyms:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran
SMILES:
CC1(C(C)(OB(O1)C2=COC3=CC=CC=C23)C)C
Tpsa:
31.6
Logp:
2.732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₅BN₂O₄
Molecular Weight: 402.34
Synonyms: 3-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester
SMILES: CC(C)(OC(N1CCN(CC2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2)CC1)=O)C
Tpsa: 51.24
Logp: 3.0385
H Acceptors: 5
H Donors: 0
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:
C₂₂H₃₅BN₂O₄
Molecular Weight:
402.34
Synonyms:
3-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester
SMILES:
CC(C)(OC(N1CCN(CC2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2)CC1)=O)C
Tpsa:
51.24
Logp:
3.0385
H Acceptors:
5
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: C₂₁H₃₃BN₂O₆S
Molecular Weight: 452.37
Synonyms: 3-(4-Boc-Piperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES: CC(C)(OC(N1CCN(S(=O)(C2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1)=O)C
Tpsa: 85.38
Logp: 2.2272
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:
C₂₁H₃₃BN₂O₆S
Molecular Weight:
452.37
Synonyms:
3-(4-Boc-Piperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES:
CC(C)(OC(N1CCN(S(=O)(C2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1)=O)C
Tpsa:
85.38
Logp:
2.2272
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3