CS-0176222
tert-Butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3,6-dihydropyridine-1(2h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1187313-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176222-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0176222-250mg | In Stock | ₹ 18,224.28 |
| 1g | CS-0176222-1g | In Stock | ₹ 46,972.44 |
| 5g | CS-0176222-5g | In Stock | ₹ 1,68,809.88 |
CS-0176222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₂BNO₄
Molecular Weight
385.30
Synonyms
tert-Butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES
O=C(OC(C)(C)C)N1CC=C(C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C)CC1
Tpsa
48
Logp
4.01
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-(1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl)phenyl)boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 40,726.56 |
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: C₂₂H₃₂BNO₄
Molecular Weight: 385.30
Synonyms: tert-Butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC=C(C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C)CC1
Tpsa: 48
Logp: 4.01
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂BNO₄
Molecular Weight:
385.30
Synonyms:
tert-Butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC=C(C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C)CC1
Tpsa:
48
Logp:
4.01
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: N-[2-HYDROXYETHYL]BENZAMIDE-3-BORONIC ACID, PINACOL ESTER
SMILES: O=C(NCCO)C=1C=CC=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 67.79
Logp: 0.7079
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
N-[2-HYDROXYETHYL]BENZAMIDE-3-BORONIC ACID, PINACOL ESTER
SMILES:
O=C(NCCO)C=1C=CC=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
67.79
Logp:
0.7079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆BNO₅
Molecular Weight: 359.22
Synonyms: 1-Boc-Oxindole-5-boronic acid, pinacol ester
SMILES: O=C(OC(C)(C)C)N1C(=O)CC2=CC(=CC=C21)B3OC(C)(C)C(O3)(C)C
Tpsa: 65.07
Logp: 2.81
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆BNO₅
Molecular Weight:
359.22
Synonyms:
1-Boc-Oxindole-5-boronic acid, pinacol ester
SMILES:
O=C(OC(C)(C)C)N1C(=O)CC2=CC(=CC=C21)B3OC(C)(C)C(O3)(C)C
Tpsa:
65.07
Logp:
2.81
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BNO₃
Molecular Weight: 225.09
Synonyms: None
SMILES: O=C1NCCC(B2OC(C)(C)C(O2)(C)C)C1
Tpsa: 47.56
Logp: 1.3588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BNO₃
Molecular Weight:
225.09
Synonyms:
None
SMILES:
O=C1NCCC(B2OC(C)(C)C(O2)(C)C)C1
Tpsa:
47.56
Logp:
1.3588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1