CS-0176492
N-(Benzyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 2096330-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176492-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0176492-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0176492-5g | In Stock | ₹ 42,898.00 |
CS-0176492 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄BNO₄
Molecular Weight
353.22
Synonyms
N-Benzyloxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES
O=C(NOCC1=CC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
56.79
Logp
2.8474
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄BNO₄
Molecular Weight: 353.22
Synonyms: N-Benzyloxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES: O=C(NOCC1=CC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 56.79
Logp: 2.8474
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄BNO₄
Molecular Weight:
353.22
Synonyms:
N-Benzyloxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES:
O=C(NOCC1=CC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
56.79
Logp:
2.8474
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄
Molecular Weight: 305.18
Synonyms: 2-(Dimethylaminomethyl)-4-carboxyphenylboronic acid pinacol ester
SMILES: O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(CN(C)C)=C1
Tpsa: 59
Logp: 1.7456
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:
C₁₆H₂₄BNO₄
Molecular Weight:
305.18
Synonyms:
2-(Dimethylaminomethyl)-4-carboxyphenylboronic acid pinacol ester
SMILES:
O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(CN(C)C)=C1
Tpsa:
59
Logp:
1.7456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 4-(1-Hydroxy-2-methylpropyl)phenylboronic acid pinacol ester
SMILES: OC(C(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 38.69
Logp: 2.6752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
4-(1-Hydroxy-2-methylpropyl)phenylboronic acid pinacol ester
SMILES:
OC(C(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
38.69
Logp:
2.6752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BO₄
Molecular Weight: 318.22
Synonyms: Benzoic acid, 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa: 44.76
Logp: 3.24952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BO₄
Molecular Weight:
318.22
Synonyms:
Benzoic acid, 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa:
44.76
Logp:
3.24952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2