CS-0463862
Tert-butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1704068-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463862-100mg | In Stock | ₹ 39,528.72 |
CS-0463862 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,528.72
GST (18%): ₹ 7,115.17
Total Price: ₹ 46,643.89
Purity
98%
MDL No
MFCD28805781
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₄BN₃O₅
Molecular Weight
431.33
Synonyms
tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamoyl)piperazine-1-ca
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa
80.34
Logp
3.0704
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704068-57-4 | tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamoyl)piperazine-1-carboxylate | A2B Chem | ₹ 37,903.08 - ₹ 1,56,745.92 |
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: MFCD28805781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄BN₃O₅
Molecular Weight: 431.33
Synonyms: tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamoyl)piperazine-1-ca
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 80.34
Logp: 3.0704
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28805781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄BN₃O₅
Molecular Weight:
431.33
Synonyms:
tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamoyl)piperazine-1-ca
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
80.34
Logp:
3.0704
H Acceptors:
5
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: C₉H₁₄BNO₅S
Molecular Weight: 259.09
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)B(O)O)C)S(=O)(=O)NOC
Tpsa: 95.86
Logp: -1.17706
H Acceptors: 5
H Donors: 3
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:
C₉H₁₄BNO₅S
Molecular Weight:
259.09
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)B(O)O)C)S(=O)(=O)NOC
Tpsa:
95.86
Logp:
-1.17706
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28384302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BF₃NO₄
Molecular Weight: 325.05
Synonyms: (2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid
SMILES: C1=CC(=CC(=C1)B(O)O)C(=O)NC2=CC=C(C=C2)OC(F)(F)F
Tpsa: 78.79
Logp: 1.5173
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28384302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BF₃NO₄
Molecular Weight:
325.05
Synonyms:
(2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid
SMILES:
C1=CC(=CC(=C1)B(O)O)C(=O)NC2=CC=C(C=C2)OC(F)(F)F
Tpsa:
78.79
Logp:
1.5173
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28805555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₇S
Molecular Weight: 400.25
Synonyms: 1-Piperazinecarboxylic acid, 4-[(5-borono-2-methoxyphenyl)sulfonyl]-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)B(O)O)OC
Tpsa: 116.61
Logp: -0.3836
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28805555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₇S
Molecular Weight:
400.25
Synonyms:
1-Piperazinecarboxylic acid, 4-[(5-borono-2-methoxyphenyl)sulfonyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)B(O)O)OC
Tpsa:
116.61
Logp:
-0.3836
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4