CS-0041078
tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1121057-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041078-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0041078-250mg | In Stock | ₹ 10,858.00 |
| 500mg | CS-0041078-500mg | In Stock | ₹ 17,889.00 |
| 1g | CS-0041078-1g | In Stock | ₹ 26,522.00 |
| 5g | CS-0041078-5g | In Stock | ₹ 1,06,800.00 |
| 10g | CS-0041078-10g | In Stock | ₹ 1,76,220.00 |
CS-0041078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈BNO₄
Molecular Weight
309.21
Synonyms
None
SMILES
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)CCC1)OC(C)(C)C
Tpsa
48
Logp
3.5326
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2H)-carboxylate | Aaron Chemicals LLC | ₹ 4,450.00 - ₹ 65,415.00 | |
 | 1121057-77-9 | tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2h)-carboxylate | A2B Chem | ₹ 4,183.00 - ₹ 1,23,354.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈BNO₄
Molecular Weight: 309.21
Synonyms: None
SMILES: O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)CCC1)OC(C)(C)C
Tpsa: 48
Logp: 3.5326
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈BNO₄
Molecular Weight:
309.21
Synonyms:
None
SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)CCC1)OC(C)(C)C
Tpsa:
48
Logp:
3.5326
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO₂
Molecular Weight: 308.95
Synonyms: methyl 3,6-dibromo-2-pyridinecarboxylate
SMILES: O=C(C1=NC(Br)=CC=C1Br)OCC
Tpsa: 39.19
Logp: 2.7833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO₂
Molecular Weight:
308.95
Synonyms:
methyl 3,6-dibromo-2-pyridinecarboxylate
SMILES:
O=C(C1=NC(Br)=CC=C1Br)OCC
Tpsa:
39.19
Logp:
2.7833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrIN₂
Molecular Weight: 308.90
Synonyms: 2-Bromo-4-iodo-5-cyanopyridine
SMILES: N#CC1=C(I)C=C(Br)N=C1
Tpsa: 36.68
Logp: 2.32038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrIN₂
Molecular Weight:
308.90
Synonyms:
2-Bromo-4-iodo-5-cyanopyridine
SMILES:
N#CC1=C(I)C=C(Br)N=C1
Tpsa:
36.68
Logp:
2.32038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09800817
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrIN
Molecular Weight: 307.91
Synonyms: 3-BROMO-4-IODOBENZONITRI
SMILES: N#CC1=CC=C(I)C(Br)=C1
Tpsa: 23.79
Logp: 2.92538
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09800817
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrIN
Molecular Weight:
307.91
Synonyms:
3-BROMO-4-IODOBENZONITRI
SMILES:
N#CC1=CC=C(I)C(Br)=C1
Tpsa:
23.79
Logp:
2.92538
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0