CS-0136878
1,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1425045-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136878-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0136878-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0136878-1g | In Stock | ₹ 21,093.00 |
| 5g | CS-0136878-5g | In Stock | ₹ 67,551.00 |
CS-0136878 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
MFCD16996317
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₃
Molecular Weight
249.11
Synonyms
1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
SMILES
O=C1N(C=C(C=C1C)B2OC(C)(C(C)(O2)C)C)C
Tpsa
40.46
Logp
0.99292
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1h)-one | 1425045-01-7 | MFCD16996317 | 250mg | eMolecules | ₹ 12,445.76 | |
 | 1,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2(1H)-pyridinone | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 22,873.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16996317
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
SMILES: O=C1N(C=C(C=C1C)B2OC(C)(C(C)(O2)C)C)C
Tpsa: 40.46
Logp: 0.99292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16996317
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
SMILES:
O=C1N(C=C(C=C1C)B2OC(C)(C(C)(O2)C)C)C
Tpsa:
40.46
Logp:
0.99292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18816593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂O₂S
Molecular Weight: 176.17
Synonyms: 6-Fluoro-2-Pyridinesulfonamide
SMILES: O=S(C1=NC(F)=CC=C1)(N)=O
Tpsa: 73.05
Logp: -0.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18816593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FN₂O₂S
Molecular Weight:
176.17
Synonyms:
6-Fluoro-2-Pyridinesulfonamide
SMILES:
O=S(C1=NC(F)=CC=C1)(N)=O
Tpsa:
73.05
Logp:
-0.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26396106
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: tert-butyl 2,6-dichloropyridine-3-carboxylate
SMILES: O=C(C1=CC=C(Cl)N=C1Cl)OC(C)(C)C
Tpsa: 39.19
Logp: 3.3437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26396106
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
tert-butyl 2,6-dichloropyridine-3-carboxylate
SMILES:
O=C(C1=CC=C(Cl)N=C1Cl)OC(C)(C)C
Tpsa:
39.19
Logp:
3.3437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038286
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: 1-(3,5-Difluorophenyl)ethanamine
SMILES: CC(N)C1=CC(F)=CC(F)=C1
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038286
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
1-(3,5-Difluorophenyl)ethanamine
SMILES:
CC(N)C1=CC(F)=CC(F)=C1
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1