CS-0962334
N-(4-Methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide
Manufacturer: ChemScene
CAS Number: 2828440-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0962334-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0962334-5g | In Stock | ₹ 24,983.52 |
CS-0962334 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅BN₂O₄
Molecular Weight
368.23
Synonyms
None
SMILES
O=C(NCC1=CC=C(OC)C=C1)C2=NC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa
69.68
Logp
2.3194
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 8,213.76 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BN₂O₄
Molecular Weight: 368.23
Synonyms: None
SMILES: O=C(NCC1=CC=C(OC)C=C1)C2=NC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa: 69.68
Logp: 2.3194
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BN₂O₄
Molecular Weight:
368.23
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(OC)C=C1)C2=NC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa:
69.68
Logp:
2.3194
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₆N₄
Molecular Weight: 486.73
Synonyms: None
SMILES: C(C(C)C)[C@@H]1N=C(N(C1)C2=CC(C(C)C)=CC=C2)C=3N(C[C@H](CC(C)C)N3)C4=CC(C(C)C)=CC=C4
Tpsa: 31.2
Logp: 7.9
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₆N₄
Molecular Weight:
486.73
Synonyms:
None
SMILES:
C(C(C)C)[C@@H]1N=C(N(C1)C2=CC(C(C)C)=CC=C2)C=3N(C[C@H](CC(C)C)N3)C4=CC(C(C)C)=CC=C4
Tpsa:
31.2
Logp:
7.9
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₅S
Molecular Weight: 367.27
Synonyms: None
SMILES: O=S(=O)(C1=CC(=CC=C1OC)B2OC(C)(C)C(O2)(C)C)N3CCCC3
Tpsa: 65.07
Logp: 1.7789
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₆BNO₅S
Molecular Weight:
367.27
Synonyms:
None
SMILES:
O=S(=O)(C1=CC(=CC=C1OC)B2OC(C)(C)C(O2)(C)C)N3CCCC3
Tpsa:
65.07
Logp:
1.7789
H Acceptors:
5
H Donors:
0
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: C₁₇H₂₆BNO₄
Molecular Weight: 319.20
Synonyms: None
SMILES: O=C(NCCCOC)C=1C=CC=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 56.79
Logp: 1.7521
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₄
Molecular Weight:
319.20
Synonyms:
None
SMILES:
O=C(NCCCOC)C=1C=CC=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
56.79
Logp:
1.7521
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6