CS-0518221
N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexanecarboxamide
Manufacturer: ChemScene
CAS Number: 2246655-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518221-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0518221-250mg | In Stock | ₹ 26,780.28 |
| 1g | CS-0518221-1g | In Stock | ₹ 53,303.88 |
CS-0518221 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇BClNO₃
Molecular Weight
363.69
Synonyms
None
SMILES
O=C(C1CCCCC1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa
47.56
Logp
4.158
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexanecarboxamide | Aaron Chemicals LLC | ₹ 37,304.16 - ₹ 79,485.24 | |
 | 2246655-25-2 | N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexanecarboxamide | A2B Chem | ₹ 13,090.68 - ₹ 51,421.56 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇BClNO₃
Molecular Weight: 363.69
Synonyms: None
SMILES: O=C(C1CCCCC1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa: 47.56
Logp: 4.158
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:
C₁₉H₂₇BClNO₃
Molecular Weight:
363.69
Synonyms:
None
SMILES:
O=C(C1CCCCC1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa:
47.56
Logp:
4.158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
SMILES: O=C(C1CCC1)NC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 47.56
Logp: 2.7244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
SMILES:
O=C(C1CCC1)NC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
47.56
Logp:
2.7244
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: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: 2-methoxy-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)COC
Tpsa: 56.79
Logp: 1.5707
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
2-methoxy-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)COC
Tpsa:
56.79
Logp:
1.5707
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₁BFNO₃
Molecular Weight: 341.18
Synonyms: 2-fluoro-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=CC=C3F
Tpsa: 47.56
Logp: 3.3772
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:
C₁₉H₂₁BFNO₃
Molecular Weight:
341.18
Synonyms:
2-fluoro-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=CC=C3F
Tpsa:
47.56
Logp:
3.3772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3