CS-0177654
N-Pyridin-4-ylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
Manufacturer: ChemScene
CAS Number: 864754-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177654-1g | In Stock | ₹ 1,07,067.00 |
CS-0177654 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BN₂O₃
Molecular Weight
338.21
Synonyms
Benzamide,N-(4-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES
O=C(NCC1=CC=NC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
60.45
Logp
2.3108
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide,N-(4-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 864754-25-6 | N-Pyridin-4-ylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide | A2B Chem | ₹ 61,321.00 |
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: C₁₉H₂₃BN₂O₃
Molecular Weight: 338.21
Synonyms: Benzamide,N-(4-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: O=C(NCC1=CC=NC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 60.45
Logp: 2.3108
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:
C₁₉H₂₃BN₂O₃
Molecular Weight:
338.21
Synonyms:
Benzamide,N-(4-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
O=C(NCC1=CC=NC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
60.45
Logp:
2.3108
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: C₁₉H₂₃BN₂O₃
Molecular Weight: 338.21
Synonyms: Benzamide,N-(2-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: O=C(NCC1=NC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 60.45
Logp: 2.3108
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:
C₁₉H₂₃BN₂O₃
Molecular Weight:
338.21
Synonyms:
Benzamide,N-(2-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
O=C(NCC1=NC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
60.45
Logp:
2.3108
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: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: None
SMILES: O=C(NCC1CC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 47.56
Logp: 2.1256
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:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
None
SMILES:
O=C(NCC1CC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
47.56
Logp:
2.1256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₃
Molecular Weight: 300.16
Synonyms: None
SMILES: O=C(NCCC#N)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 71.35
Logp: 1.62928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BN₂O₃
Molecular Weight:
300.16
Synonyms:
None
SMILES:
O=C(NCCC#N)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
71.35
Logp:
1.62928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4