CS-0308614
2-Methoxy-4-methyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1310384-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308614-100mg | In Stock | ₹ 15,842.00 |
| 250mg | CS-0308614-250mg | In Stock | ₹ 22,339.00 |
| 1g | CS-0308614-1g | In Stock | ₹ 54,735.00 |
| 5g | CS-0308614-5g | In Stock | ₹ 1,57,352.00 |
| 10g | CS-0308614-10g | In Stock | ₹ 2,33,002.00 |
CS-0308614 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,842.00
GST (18%): ₹ 2,851.56
Total Price: ₹ 18,693.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BN₂O₅
Molecular Weight
294.11
Synonyms
6-Methoxy-4-methyl-5-nitropyridine-3-boronic acid pinacol ester
SMILES
CC1=C(C(=NC=C1B2OC(C)(C)C(C)(C)O2)OC)[N+](=O)[O-]
Tpsa
83.72
Logp
1.60602
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310384-94-1 | 2-Methoxy-4-methyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 27,501.00 - ₹ 1,01,727.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₅
Molecular Weight: 294.11
Synonyms: 6-Methoxy-4-methyl-5-nitropyridine-3-boronic acid pinacol ester
SMILES: CC1=C(C(=NC=C1B2OC(C)(C)C(C)(C)O2)OC)[N+](=O)[O-]
Tpsa: 83.72
Logp: 1.60602
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:
C₁₃H₁₉BN₂O₅
Molecular Weight:
294.11
Synonyms:
6-Methoxy-4-methyl-5-nitropyridine-3-boronic acid pinacol ester
SMILES:
CC1=C(C(=NC=C1B2OC(C)(C)C(C)(C)O2)OC)[N+](=O)[O-]
Tpsa:
83.72
Logp:
1.60602
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: C₆H₄N₄O₃
Molecular Weight: 180.12
Synonyms: 5-Nitro-1H-imidazo[4,5-b]pyridin-2(3H)-one
SMILES: C1=C2C(=NC(=C1)[N+](=O)[O-])NC(=O)N2
Tpsa: 104.68
Logp: 0.1594
H Acceptors: 4
H Donors: 2
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:
C₆H₄N₄O₃
Molecular Weight:
180.12
Synonyms:
5-Nitro-1H-imidazo[4,5-b]pyridin-2(3H)-one
SMILES:
C1=C2C(=NC(=C1)[N+](=O)[O-])NC(=O)N2
Tpsa:
104.68
Logp:
0.1594
H Acceptors:
4
H Donors:
2
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: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=C(C(=O)O)N=CO2
Tpsa: 63.33
Logp: 3.0586
H Acceptors: 3
H Donors: 1
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:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C(=O)O)N=CO2
Tpsa:
63.33
Logp:
3.0586
H Acceptors:
3
H Donors:
1
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: 2-METHOXY-1-(3,4,5-TRIFLUOROPHENYL)ETHAN-1-AMINE
SMILES: NC(C1=CC(F)=C(F)C(F)=C1)COC
Tpsa: 35.25
Logp: 1.7501
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
2-METHOXY-1-(3,4,5-TRIFLUOROPHENYL)ETHAN-1-AMINE
SMILES:
NC(C1=CC(F)=C(F)C(F)=C1)COC
Tpsa:
35.25
Logp:
1.7501
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3