CS-0530213
tert-Butyl (R)-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate;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: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0530213-100mg | In Stock | ₹ 2,937.00 |
| 250mg | CS-0530213-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0530213-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0530213-5g | In Stock | ₹ 37,825.00 |
| 10g | CS-0530213-10g | In Stock | ₹ 63,190.00 |
| 25g | CS-0530213-25g | In Stock | ₹ 1,26,380.00 |
| 50g | CS-0530213-50g | In Stock | ₹ 2,02,297.00 |
CS-0530213 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₆₀B₂N₂O₈
Molecular Weight
646.47
Synonyms
None
SMILES
CC1(OB(C2=CCN(C(OC(C)(C)C)=O)[C@H](C)C2)OC1(C)C)C.CC3(OB(C4=C[C@H](N(CC4)C(OC(C)(C)C)=O)C)OC3(C)C)C
Tpsa
96
Logp
7.147
H Acceptors
8
H Donors
0
Rotatable Bonds
2
Other Options
...
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₀B₂N₂O₈
Molecular Weight: 646.47
Synonyms: None
SMILES: CC1(OB(C2=CCN(C(OC(C)(C)C)=O)[C@H](C)C2)OC1(C)C)C.CC3(OB(C4=C[C@H](N(CC4)C(OC(C)(C)C)=O)C)OC3(C)C)C
Tpsa: 96
Logp: 7.147
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₀B₂N₂O₈
Molecular Weight:
646.47
Synonyms:
None
SMILES:
CC1(OB(C2=CCN(C(OC(C)(C)C)=O)[C@H](C)C2)OC1(C)C)C.CC3(OB(C4=C[C@H](N(CC4)C(OC(C)(C)C)=O)C)OC3(C)C)C
Tpsa:
96
Logp:
7.147
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₀B₂N₂O₈
Molecular Weight: 646.47
Synonyms: None
SMILES: CC1(OB(C2=CCN(C(OC(C)(C)C)=O)[C@@H](C)C2)OC1(C)C)C.CC3(OB(C4=C[C@@H](N(CC4)C(OC(C)(C)C)=O)C)OC3(C)C)C
Tpsa: 96
Logp: 7.147
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₀B₂N₂O₈
Molecular Weight:
646.47
Synonyms:
None
SMILES:
CC1(OB(C2=CCN(C(OC(C)(C)C)=O)[C@@H](C)C2)OC1(C)C)C.CC3(OB(C4=C[C@@H](N(CC4)C(OC(C)(C)C)=O)C)OC3(C)C)C
Tpsa:
96
Logp:
7.147
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 3-Bromo-6-(tetrahydropyran-4-yl)pyridine
SMILES: BrC1=CN=C(C2CCOCC2)C=C1
Tpsa: 22.12
Logp: 2.7381
H Acceptors: 2
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
3-Bromo-6-(tetrahydropyran-4-yl)pyridine
SMILES:
BrC1=CN=C(C2CCOCC2)C=C1
Tpsa:
22.12
Logp:
2.7381
H Acceptors:
2
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: C₁₀H₂₁ClN₂O₃Si
Molecular Weight: 280.82
Synonyms: 1-(Propyltrimethoxyl)-3-methylimidazolium chloride
SMILES: CO[Si](OC)(CCC[N+]1=CN(C)C=C1)OC.[Cl-]
Tpsa: 36.5
Logp: -2.4152
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₃Si
Molecular Weight:
280.82
Synonyms:
1-(Propyltrimethoxyl)-3-methylimidazolium chloride
SMILES:
CO[Si](OC)(CCC[N+]1=CN(C)C=C1)OC.[Cl-]
Tpsa:
36.5
Logp:
-2.4152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7