CS-0518243
2-Phenyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 2246696-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518243-100mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-0518243-250mg | In Stock | ₹ 22,245.60 |
| 1g | CS-0518243-1g | In Stock | ₹ 44,491.20 |
CS-0518243 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄BNO₃
Molecular Weight
337.22
Synonyms
2-phenyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES
O=C(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)CC3=CC=CC=C3
Tpsa
47.56
Logp
3.167
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetamide, N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 30,031.56 - ₹ 63,656.64 | |
 | 2246696-13-7 | Benzeneacetamide, N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | A2B Chem | ₹ 38,074.20 - ₹ 79,913.04 |
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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: C₂₀H₂₄BNO₃
Molecular Weight: 337.22
Synonyms: 2-phenyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)CC3=CC=CC=C3
Tpsa: 47.56
Logp: 3.167
H Acceptors: 3
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:
C₂₀H₂₄BNO₃
Molecular Weight:
337.22
Synonyms:
2-phenyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)CC3=CC=CC=C3
Tpsa:
47.56
Logp:
3.167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD32206502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₅S
Molecular Weight: 368.26
Synonyms: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-sulfonamide
SMILES: O=S(N1CCOCC1)(NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa: 77.1
Logp: 0.9747
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32206502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₅S
Molecular Weight:
368.26
Synonyms:
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-sulfonamide
SMILES:
O=S(N1CCOCC1)(NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa:
77.1
Logp:
0.9747
H Acceptors:
5
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: C₁₃H₁₁BF₂O₃
Molecular Weight: 264.03
Synonyms: {2-[(2,6-difluorophenyl)methoxy]phenyl}boronic acid
SMILES: OB(C1=CC=CC=C1OCC2=C(F)C=CC=C2F)O
Tpsa: 49.69
Logp: 1.2236
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁BF₂O₃
Molecular Weight:
264.03
Synonyms:
{2-[(2,6-difluorophenyl)methoxy]phenyl}boronic acid
SMILES:
OB(C1=CC=CC=C1OCC2=C(F)C=CC=C2F)O
Tpsa:
49.69
Logp:
1.2236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08063073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₄
Molecular Weight: 334.22
Synonyms: None
SMILES: O=C(NC1=NC=C(C(C)=C1)B2OC(C)(C(C)(C)O2)C)OC(C)(C)C
Tpsa: 100.91
Logp: 1.99062
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08063073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₄
Molecular Weight:
334.22
Synonyms:
None
SMILES:
O=C(NC1=NC=C(C(C)=C1)B2OC(C)(C(C)(C)O2)C)OC(C)(C)C
Tpsa:
100.91
Logp:
1.99062
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5