CS-0369211
tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate
Manufacturer: ChemScene
CAS Number: 1309982-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369211-100mg | In Stock | ₹ 18,737.64 |
| 250mg | CS-0369211-250mg | In Stock | ₹ 33,881.76 |
| 1g | CS-0369211-1g | In Stock | ₹ 98,650.68 |
CS-0369211 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
95+%
MDL No
MFCD09839169
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BNO₄
Molecular Weight
305.18
Synonyms
tert-butyl5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
SMILES
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)OC(C)(C)C
Tpsa
57.65
Logp
2.3361
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarboxylic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 13,432.92 - ₹ 24,726.84 | |
 | 1309982-38-4 | 3-Pyridinecarboxylic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 18,480.96 - ₹ 86,501.16 |
Related Products
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: MFCD09839169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄
Molecular Weight: 305.18
Synonyms: tert-butyl5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)OC(C)(C)C
Tpsa: 57.65
Logp: 2.3361
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09839169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₄
Molecular Weight:
305.18
Synonyms:
tert-butyl5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)OC(C)(C)C
Tpsa:
57.65
Logp:
2.3361
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL
SMILES: O=C1C2C(N=C(C)N1)=NC=C2
Tpsa: 53.82
Logp: 0.0766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL
SMILES:
O=C1C2C(N=C(C)N1)=NC=C2
Tpsa:
53.82
Logp:
0.0766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₄
Molecular Weight: 303.16
Synonyms: None
SMILES: N#CCC1=CC(OC)=C(OC)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 60.71
Logp: 2.06908
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₂BNO₄
Molecular Weight:
303.16
Synonyms:
None
SMILES:
N#CCC1=CC(OC)=C(OC)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
60.71
Logp:
2.06908
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₆BN₃O₂
Molecular Weight: 233.07
Synonyms: None
SMILES: N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=NN1C
Tpsa: 60.07
Logp: 0.59098
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:
C₁₁H₁₆BN₃O₂
Molecular Weight:
233.07
Synonyms:
None
SMILES:
N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=NN1C
Tpsa:
60.07
Logp:
0.59098
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1