CS-0515603
(2-((4-(Tert-butoxycarbonyl)piperazin-1-yl)methyl)-5-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704064-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515603-1g | In Stock | ₹ 78,676.00 |
CS-0515603 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
MDL No
MFCD28384226
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BFN₂O₄
Molecular Weight
338.18
Synonyms
1-Piperazinecarboxylic acid, 4-[(2-borono-4-fluorophenyl)methyl]-, 1-(1,1-dimethylethyl) ester
SMILES
FC1=CC=C(CN2CCN(C(OC(C)(C)C)=O)CC2)C(B(O)O)=C1
Tpsa
73.24
Logp
0.5582
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704064-29-8 | (2-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)-5-fluorophenyl)boronic acid | A2B Chem | -- |
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SAFETY INFORMATION
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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: MFCD28384226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BFN₂O₄
Molecular Weight: 338.18
Synonyms: 1-Piperazinecarboxylic acid, 4-[(2-borono-4-fluorophenyl)methyl]-, 1-(1,1-dimethylethyl) ester
SMILES: FC1=CC=C(CN2CCN(C(OC(C)(C)C)=O)CC2)C(B(O)O)=C1
Tpsa: 73.24
Logp: 0.5582
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BFN₂O₄
Molecular Weight:
338.18
Synonyms:
1-Piperazinecarboxylic acid, 4-[(2-borono-4-fluorophenyl)methyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
FC1=CC=C(CN2CCN(C(OC(C)(C)C)=O)CC2)C(B(O)O)=C1
Tpsa:
73.24
Logp:
0.5582
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28384331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BNO₃
Molecular Weight: 291.19
Synonyms: 4-Methyl-3-(3-(4-methylpiperidin-1-yl)propoxy)phenylboronic acid
SMILES: OB(C1=CC=C(C)C(OCCCN2CCC(C)CC2)=C1)O
Tpsa: 52.93
Logp: 1.17562
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28384331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BNO₃
Molecular Weight:
291.19
Synonyms:
4-Methyl-3-(3-(4-methylpiperidin-1-yl)propoxy)phenylboronic acid
SMILES:
OB(C1=CC=C(C)C(OCCCN2CCC(C)CC2)=C1)O
Tpsa:
52.93
Logp:
1.17562
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28384334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁BN₂O₅
Molecular Weight: 378.27
Synonyms: 3-(3-(4-(Tert-butoxycarbonyl)piperazin-1-yl)propoxy)-4-methylphenylboronic acid
SMILES: OB(C1=CC=C(C)C(OCCCN2CCN(C(OC(C)(C)C)=O)CC2)=C1)O
Tpsa: 82.47
Logp: 0.99642
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28384334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁BN₂O₅
Molecular Weight:
378.27
Synonyms:
3-(3-(4-(Tert-butoxycarbonyl)piperazin-1-yl)propoxy)-4-methylphenylboronic acid
SMILES:
OB(C1=CC=C(C)C(OCCCN2CCN(C(OC(C)(C)C)=O)CC2)=C1)O
Tpsa:
82.47
Logp:
0.99642
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28384335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BN₂O₃
Molecular Weight: 306.21
Synonyms: 3-(3-(4-ethylpiperazin-1-yl)propoxy)-4-Methylphenylboronic acid
SMILES: OB(C1=CC=C(C)C(OCCCN2CCN(CC)CC2)=C1)O
Tpsa: 56.17
Logp: 0.08122
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28384335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BN₂O₃
Molecular Weight:
306.21
Synonyms:
3-(3-(4-ethylpiperazin-1-yl)propoxy)-4-Methylphenylboronic acid
SMILES:
OB(C1=CC=C(C)C(OCCCN2CCN(CC)CC2)=C1)O
Tpsa:
56.17
Logp:
0.08122
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7