CS-0039007
Methyl 2-(methyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinecarboxylate
Manufacturer: ChemScene
CAS Number: 1083168-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039007-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0039007-1g | In Stock | ₹ 8,042.64 |
| 5g | CS-0039007-5g | In Stock | ₹ 35,935.20 |
| 10g | CS-0039007-10g | In Stock | ₹ 68,961.36 |
| 25g | CS-0039007-25g | In Stock | ₹ 1,28,767.80 |
CS-0039007 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₅
Molecular Weight
293.12
Synonyms
Methyl 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate
SMILES
CC1(C)C(C)(C)OB(C2=CC(=C(N=C2)OC)C(=O)OC)O1
Tpsa
66.88
Logp
1.176
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate | Aaron Chemicals LLC | ₹ 855.60 - ₹ 75,036.12 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₅
Molecular Weight: 293.12
Synonyms: Methyl 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(N=C2)OC)C(=O)OC)O1
Tpsa: 66.88
Logp: 1.176
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₅
Molecular Weight:
293.12
Synonyms:
Methyl 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(N=C2)OC)C(=O)OC)O1
Tpsa:
66.88
Logp:
1.176
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O
Molecular Weight: 284.74
Synonyms: 5-Oxo-9b-(p-chlor-phenyl)-1,2,3,9b-tetrahydro-5H-imidazoisoindol
SMILES: C1=CC=C2C(=C1)C(=O)N3CCNC23C4=CC=C(C=C4)Cl
Tpsa: 32.34
Logp: 2.6001
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O
Molecular Weight:
284.74
Synonyms:
5-Oxo-9b-(p-chlor-phenyl)-1,2,3,9b-tetrahydro-5H-imidazoisoindol
SMILES:
C1=CC=C2C(=C1)C(=O)N3CCNC23C4=CC=C(C=C4)Cl
Tpsa:
32.34
Logp:
2.6001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester
SMILES: COC(=O)C1=CC(=NC2=CC=CC=C12)O
Tpsa: 59.42
Logp: 1.727
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester
SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C12)O
Tpsa:
59.42
Logp:
1.727
H Acceptors:
4
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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: None
SMILES: CC1=C(C(=O)O)N2C=C(C=CC2=N1)F
Tpsa: 54.6
Logp: 1.48002
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N2C=C(C=CC2=N1)F
Tpsa:
54.6
Logp:
1.48002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1