CS-0174281
Tert-butyl (2-oxo-2-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1257651-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174281-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0174281-5g | In Stock | ₹ 11,978.40 |
CS-0174281 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉BN₂O₅
Molecular Weight
376.25
Synonyms
{[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylcarbamoyl]-methyl}-carbamic acid tert-butyl ester
SMILES
CC(OC(NCC(NC1=CC=CC(B2OC(C(O2)(C)C)(C)C)=C1)=O)=O)(C)C
Tpsa
85.89
Logp
2.449
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257651-17-4 | 3-[2-(Boc-amino)acetamido]benzeneboronic acid pinacol ester | A2B Chem | ₹ 4,363.56 - ₹ 13,946.28 |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BN₂O₅
Molecular Weight: 376.25
Synonyms: {[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylcarbamoyl]-methyl}-carbamic acid tert-butyl ester
SMILES: CC(OC(NCC(NC1=CC=CC(B2OC(C(O2)(C)C)(C)C)=C1)=O)=O)(C)C
Tpsa: 85.89
Logp: 2.449
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BN₂O₅
Molecular Weight:
376.25
Synonyms:
{[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylcarbamoyl]-methyl}-carbamic acid tert-butyl ester
SMILES:
CC(OC(NCC(NC1=CC=CC(B2OC(C(O2)(C)C)(C)C)=C1)=O)=O)(C)C
Tpsa:
85.89
Logp:
2.449
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₅
Molecular Weight: 363.26
Synonyms: 3-[2-(Boc-amino)ethoxy]phenylboronic Acid Pinacol Ester
SMILES: CC(C)(C)OC(NCCOC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 66.02
Logp: 2.8893
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₅
Molecular Weight:
363.26
Synonyms:
3-[2-(Boc-amino)ethoxy]phenylboronic Acid Pinacol Ester
SMILES:
CC(C)(C)OC(NCCOC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
66.02
Logp:
2.8893
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀BNO₅
Molecular Weight: 387.28
Synonyms: ETHYL 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOYL]PIPERIDINE-3-CARBOXYLATE
SMILES: CCOC(C1CCCN(C(C2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2)=O)C1)=O
Tpsa: 65.07
Logp: 2.4011
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀BNO₅
Molecular Weight:
387.28
Synonyms:
ETHYL 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOYL]PIPERIDINE-3-CARBOXYLATE
SMILES:
CCOC(C1CCCN(C(C2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2)=O)C1)=O
Tpsa:
65.07
Logp:
2.4011
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BNO₅S
Molecular Weight: 321.16
Synonyms: 3-[N-(4-Methoxybenzyl)sulfamoyl]phenylboronic acid
SMILES: COC1=CC=C(CNS(=O)(C2=CC=CC(B(O)O)=C2)=O)C=C1
Tpsa: 95.86
Logp: -0.1465
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BNO₅S
Molecular Weight:
321.16
Synonyms:
3-[N-(4-Methoxybenzyl)sulfamoyl]phenylboronic acid
SMILES:
COC1=CC=C(CNS(=O)(C2=CC=CC(B(O)O)=C2)=O)C=C1
Tpsa:
95.86
Logp:
-0.1465
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6