CS-0518283
N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexanecarboxamide
Manufacturer: ChemScene
CAS Number: 2246818-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518283-250mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0518283-1g | In Stock | ₹ 75,828.00 |
| 5g | CS-0518283-5g | In Stock | ₹ 2,26,238.00 |
CS-0518283 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,438.00
GST (18%): ₹ 5,478.84
Total Price: ₹ 35,916.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈BNO₃
Molecular Weight
329.24
Synonyms
N-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexanecarboxamide
SMILES
O=C(C1CCCCC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
47.56
Logp
3.5046
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Cyclohexanecarboxamide | Aaron Chemicals LLC | ₹ 26,789.00 - ₹ 2,05,857.00 | |
 | 2246818-94-8 | N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Cyclohexanecarboxamide | A2B Chem | ₹ 33,820.00 - ₹ 2,46,797.00 |
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: C₁₉H₂₈BNO₃
Molecular Weight: 329.24
Synonyms: N-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexanecarboxamide
SMILES: O=C(C1CCCCC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 47.56
Logp: 3.5046
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₈BNO₃
Molecular Weight:
329.24
Synonyms:
N-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexanecarboxamide
SMILES:
O=C(C1CCCCC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
47.56
Logp:
3.5046
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₃BN₂O₄
Molecular Weight: 306.17
Synonyms: 1-[2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-methyl-urea
SMILES: O=C(NC)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 68.82
Logp: 1.7457
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₃BN₂O₄
Molecular Weight:
306.17
Synonyms:
1-[2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-methyl-urea
SMILES:
O=C(NC)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
68.82
Logp:
1.7457
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BCl₂O₃
Molecular Weight: 379.09
Synonyms: 2-[2-[(3,4-Dichlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2OCC3=CC=C(Cl)C(Cl)=C3)O1
Tpsa: 27.69
Logp: 4.8716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BCl₂O₃
Molecular Weight:
379.09
Synonyms:
2-[2-[(3,4-Dichlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2OCC3=CC=C(Cl)C(Cl)=C3)O1
Tpsa:
27.69
Logp:
4.8716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BF₂O₃
Molecular Weight: 346.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OCC3=C(F)C=CC=C3F)=C2)O1
Tpsa: 27.69
Logp: 3.843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BF₂O₃
Molecular Weight:
346.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OCC3=C(F)C=CC=C3F)=C2)O1
Tpsa:
27.69
Logp:
3.843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4