CS-0457742
4-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 879486-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457742-250mg | In Stock | ₹ 32,598.36 |
| 1g | CS-0457742-1g | In Stock | ₹ 66,993.48 |
| 5g | CS-0457742-5g | In Stock | ₹ 1,75,740.24 |
CS-0457742 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,598.36
GST (18%): ₹ 5,867.705
Total Price: ₹ 38,466.065
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈BN₃O₃
Molecular Weight
345.24
Synonyms
4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxamide
SMILES
O=C(N1CCN(C)CC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
54.04
Logp
1.7651
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperazinecarboxamide,4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 45,945.72 - ₹ 2,63,695.92 | |
 | 879486-90-5 | 1-Piperazinecarboxamide,4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | A2B Chem | ₹ 31,400.52 - ₹ 1,67,783.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BN₃O₃
Molecular Weight: 345.24
Synonyms: 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxamide
SMILES: O=C(N1CCN(C)CC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 54.04
Logp: 1.7651
H Acceptors: 4
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:
C₁₈H₂₈BN₃O₃
Molecular Weight:
345.24
Synonyms:
4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxamide
SMILES:
O=C(N1CCN(C)CC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
54.04
Logp:
1.7651
H Acceptors:
4
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: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: 2-(6-Bromo-3-pyridyl)-1,1,1-trifluoro-2-propanol
SMILES: CC(O)(C1=CC=C(Br)N=C1)C(F)(F)F
Tpsa: 33.12
Logp: 2.6139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
2-(6-Bromo-3-pyridyl)-1,1,1-trifluoro-2-propanol
SMILES:
CC(O)(C1=CC=C(Br)N=C1)C(F)(F)F
Tpsa:
33.12
Logp:
2.6139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: None
SMILES: OC1(CCN(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa: 23.47
Logp: 3.6038
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
None
SMILES:
OC1(CCN(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa:
23.47
Logp:
3.6038
H Acceptors:
2
H Donors:
1
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CCC1=CC=C(C(=O)O)C(N)=C1
Tpsa: 63.32
Logp: 1.5294
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CCC1=CC=C(C(=O)O)C(N)=C1
Tpsa:
63.32
Logp:
1.5294
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2