CS-0566009
tert-Butyl (R)-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2226134-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0566009-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0566009-250mg | In Stock | ₹ 37,475.28 |
| 500mg | CS-0566009-500mg | In Stock | ₹ 62,458.80 |
| 1g | CS-0566009-1g | In Stock | ₹ 93,688.20 |
CS-0566009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀BNO₄
Molecular Weight
323.24
Synonyms
None
SMILES
CC1(OB(C2=C[C@H](N(CC2)C(OC(C)(C)C)=O)C)OC1(C)C)C
Tpsa
48
Logp
3.5735
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (R)-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate | Aaron Chemicals LLC | ₹ 25,325.76 - ₹ 60,747.60 | |
 | 2226134-36-5 | tert-Butyl (R)-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate | A2B Chem | ₹ 27,293.64 - ₹ 90,779.16 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: None
SMILES: CC1(OB(C2=C[C@H](N(CC2)C(OC(C)(C)C)=O)C)OC1(C)C)C
Tpsa: 48
Logp: 3.5735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
None
SMILES:
CC1(OB(C2=C[C@H](N(CC2)C(OC(C)(C)C)=O)C)OC1(C)C)C
Tpsa:
48
Logp:
3.5735
H Acceptors:
4
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: COC([C@H]1[C@]2([H])[C@@]([C@H](C1)O)([H])C2)=O
Tpsa: 46.53
Logp: 0.1763
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
COC([C@H]1[C@]2([H])[C@@]([C@H](C1)O)([H])C2)=O
Tpsa:
46.53
Logp:
0.1763
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: COC([C@@H]1[C@@]2([H])[C@]([C@@H](C1)O)([H])C2)=O
Tpsa: 46.53
Logp: 0.1763
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
COC([C@@H]1[C@@]2([H])[C@]([C@@H](C1)O)([H])C2)=O
Tpsa:
46.53
Logp:
0.1763
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: C₄₆H₅₀N₂O₇
Molecular Weight: 742.90
Synonyms: None
SMILES: O=C(OCC)C1(CCCC1)C2=CC=C([C@H]3OC([C@@H](NC(OC(C)(C)C)=O)CC4=CNC5=CC=CC=C45)=O)C(OC[C@H]3CC(C=C6)=CC=C6C7=CC=CC=C7)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₀N₂O₇
Molecular Weight:
742.90
Synonyms:
None
SMILES:
O=C(OCC)C1(CCCC1)C2=CC=C([C@H]3OC([C@@H](NC(OC(C)(C)C)=O)CC4=CNC5=CC=CC=C45)=O)C(OC[C@H]3CC(C=C6)=CC=C6C7=CC=CC=C7)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A