CS-0102140
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
Manufacturer: ChemScene
CAS Number: 1187968-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0102140-50mg | In Stock | ₹ 15,229.68 |
| 100mg | CS-0102140-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0102140-250mg | In Stock | ₹ 36,191.88 |
| 500mg | CS-0102140-500mg | In Stock | ₹ 58,865.28 |
| 1g | CS-0102140-1g | In Stock | ₹ 75,463.92 |
CS-0102140 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
97%
MDL No
MFCD18427687
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BN₂O₃
Molecular Weight
274.12
Synonyms
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2(3H)-one
SMILES
O=C1N(C2=CC=C(C=C2N1)B3OC(C)(C(C)(O3)C)C)C
Tpsa
56.25
Logp
1.1658
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-benzo[d]imidazol-2(3h)-one | Aaron Chemicals LLC | ₹ 25,668.00 - ₹ 1,03,014.24 | |
 | 1187968-73-5 | 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-benzo[d]imidazol-2(3h)-one | A2B Chem | ₹ 17,368.68 - ₹ 38,330.88 |
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: MFCD18427687
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₃
Molecular Weight: 274.12
Synonyms: 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2(3H)-one
SMILES: O=C1N(C2=CC=C(C=C2N1)B3OC(C)(C(C)(O3)C)C)C
Tpsa: 56.25
Logp: 1.1658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18427687
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₃
Molecular Weight:
274.12
Synonyms:
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2(3H)-one
SMILES:
O=C1N(C2=CC=C(C=C2N1)B3OC(C)(C(C)(O3)C)C)C
Tpsa:
56.25
Logp:
1.1658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃N₂
Molecular Weight: 279.06
Synonyms: None
SMILES: FC(F)(F)C1=NN(C2=C1C=C(C=C2)Br)C
Tpsa: 17.82
Logp: 3.3546
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃N₂
Molecular Weight:
279.06
Synonyms:
None
SMILES:
FC(F)(F)C1=NN(C2=C1C=C(C=C2)Br)C
Tpsa:
17.82
Logp:
3.3546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD24502232
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FN₃O₂
Molecular Weight: 181.12
Synonyms: None
SMILES: O=C(O)C1=CN=C2N=CC(F)=CN21
Tpsa: 67.49
Logp: 0.5666
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24502232
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FN₃O₂
Molecular Weight:
181.12
Synonyms:
None
SMILES:
O=C(O)C1=CN=C2N=CC(F)=CN21
Tpsa:
67.49
Logp:
0.5666
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18384684
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 2-(Isopropyl)isonicotinonitrile
SMILES: N#CC1=CC=NC(C(C)C)=C1
Tpsa: 36.68
Logp: 2.07668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18384684
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
2-(Isopropyl)isonicotinonitrile
SMILES:
N#CC1=CC=NC(C(C)C)=C1
Tpsa:
36.68
Logp:
2.07668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1