CS-0041736
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1160790-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041736-250mg | In Stock | ₹ 5,989.20 |
| 500mg | CS-0041736-500mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0041736-1g | In Stock | ₹ 16,256.40 |
| 5g | CS-0041736-5g | In Stock | ₹ 57,667.44 |
| 10g | CS-0041736-10g | In Stock | ₹ 64,854.48 |
CS-0041736 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD12032569
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BNO₃
Molecular Weight
235.09
Synonyms
1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-one
SMILES
O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=CN1C
Tpsa
40.46
Logp
0.6845
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Pyridinone, 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 32,598.36 |
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: 98%
MDL No: MFCD12032569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₃
Molecular Weight: 235.09
Synonyms: 1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-one
SMILES: O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=CN1C
Tpsa: 40.46
Logp: 0.6845
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₃
Molecular Weight:
235.09
Synonyms:
1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-one
SMILES:
O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=CN1C
Tpsa:
40.46
Logp:
0.6845
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18072554
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BN₃O₂
Molecular Weight: 235.09
Synonyms: 4-Methyl-2-aminopyrimidine-5-boronic acid pinacol ester
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1
Tpsa: 70.26
Logp: 0.66642
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18072554
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BN₃O₂
Molecular Weight:
235.09
Synonyms:
4-Methyl-2-aminopyrimidine-5-boronic acid pinacol ester
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1
Tpsa:
70.26
Logp:
0.66642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09880076
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂
Molecular Weight: 235.08
Synonyms: 2-(4-bromo-1H-indol-3-yl)acetonitrile
SMILES: N#CCC1=CNC2=C1C(Br)=CC=C2
Tpsa: 39.58
Logp: 2.99648
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09880076
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂
Molecular Weight:
235.08
Synonyms:
2-(4-bromo-1H-indol-3-yl)acetonitrile
SMILES:
N#CCC1=CNC2=C1C(Br)=CC=C2
Tpsa:
39.58
Logp:
2.99648
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: None
SMILES: O=C(C1=CC2=CN=CN2C=C1)O.[H]Cl.[H]Cl
Tpsa: 54.6
Logp: 1.8761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
None
SMILES:
O=C(C1=CC2=CN=CN2C=C1)O.[H]Cl.[H]Cl
Tpsa:
54.6
Logp:
1.8761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1