CS-0447969
Tert-butyl 4-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1704081-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447969-100mg | In Stock | ₹ 41,296.00 |
CS-0447969 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,296.00
GST (18%): ₹ 7,433.28
Total Price: ₹ 48,729.28
Purity
98%
MDL No
MFCD28902487
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₄BN₃O₅
Molecular Weight
431.33
Synonyms
tert-butyl4-((3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbaMoyl)piperazine-1-carboxylate
SMILES
CC(C)(OC(N1CCN(C(NC2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1)=O)C
Tpsa
80.34
Logp
3.0704
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704081-91-3 | tert-butyl4-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamoyl)piperazine-1-carboxylate | A2B Chem | ₹ 39,160.00 - ₹ 1,00,570.00 |
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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: MFCD28902487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄BN₃O₅
Molecular Weight: 431.33
Synonyms: tert-butyl4-((3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbaMoyl)piperazine-1-carboxylate
SMILES: CC(C)(OC(N1CCN(C(NC2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1)=O)C
Tpsa: 80.34
Logp: 3.0704
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28902487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄BN₃O₅
Molecular Weight:
431.33
Synonyms:
tert-butyl4-((3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbaMoyl)piperazine-1-carboxylate
SMILES:
CC(C)(OC(N1CCN(C(NC2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1)=O)C
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: C₁₀H₁₃BFNO₃
Molecular Weight: 225.02
Synonyms: [3-Fluoro-5-(isopropylcarbamoyl)phenyl]boronic acid
SMILES: CC(NC(C1=CC(B(O)O)=CC(F)=C1)=O)C
Tpsa: 69.56
Logp: -0.3563
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃BFNO₃
Molecular Weight:
225.02
Synonyms:
[3-Fluoro-5-(isopropylcarbamoyl)phenyl]boronic acid
SMILES:
CC(NC(C1=CC(B(O)O)=CC(F)=C1)=O)C
Tpsa:
69.56
Logp:
-0.3563
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₅BFNO₃
Molecular Weight: 239.05
Synonyms: {3-Fluoro-5-[(2-methyl-2-propanyl)carbamoyl]phenyl}boronic acid
SMILES: CC(C)(NC(C1=CC(B(O)O)=CC(F)=C1)=O)C
Tpsa: 69.56
Logp: 0.0338
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅BFNO₃
Molecular Weight:
239.05
Synonyms:
{3-Fluoro-5-[(2-methyl-2-propanyl)carbamoyl]phenyl}boronic acid
SMILES:
CC(C)(NC(C1=CC(B(O)O)=CC(F)=C1)=O)C
Tpsa:
69.56
Logp:
0.0338
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₈BNO₆S
Molecular Weight: 351.18
Synonyms: None
SMILES: COC1=CC(=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)B(O)O)OC
Tpsa: 105.09
Logp: -0.1379
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₆S
Molecular Weight:
351.18
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)B(O)O)OC
Tpsa:
105.09
Logp:
-0.1379
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7