CS-0158833
1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 942070-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158833-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0158833-250mg | In Stock | ₹ 19,849.92 |
| 1g | CS-0158833-1g | In Stock | ₹ 50,565.96 |
CS-0158833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
MFCD12405493
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BN₂O₂
Molecular Weight
284.16
Synonyms
1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-imidazole
SMILES
CC1(C)C(C)(C)OB(C2=CN=CN2CC3=CC=CC=C3)O1
Tpsa
36.28
Logp
2.2306
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Benzyl-1H-imidazole-5-boronic acid pinacol ester / 50mg / 571062313 / 32R0090P / 98.000 / 942070-62-4 / MFCD12405493 / 284.170 / C16H21BN2O2 | eMolecules | ₹ 37,531.75 | |
 | 1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole | Aaron Chemicals LLC | -- | |
 | 942070-62-4 | 1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole | A2B Chem | ₹ 57,753.00 - ₹ 84,533.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12405493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: 1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-imidazole
SMILES: CC1(C)C(C)(C)OB(C2=CN=CN2CC3=CC=CC=C3)O1
Tpsa: 36.28
Logp: 2.2306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12405493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-imidazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CN2CC3=CC=CC=C3)O1
Tpsa:
36.28
Logp:
2.2306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₆
Molecular Weight: 274.23
Synonyms: None
SMILES: O=C1C2=C(OC3=C1C=CC=C3O)C=C(O)C(OC)=C2O
Tpsa: 100.13
Logp: 2.0716
H Acceptors: 6
H Donors: 3
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:
C₁₄H₁₀O₆
Molecular Weight:
274.23
Synonyms:
None
SMILES:
O=C1C2=C(OC3=C1C=CC=C3O)C=C(O)C(OC)=C2O
Tpsa:
100.13
Logp:
2.0716
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₃
Molecular Weight: 197.66
Synonyms: D-Serine,1,1-dimethylethylester,hydrochloride
SMILES: N[C@H](CO)C(OC(C)(C)C)=O.[H]Cl
Tpsa: 72.55
Logp: 0.0695
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₃
Molecular Weight:
197.66
Synonyms:
D-Serine,1,1-dimethylethylester,hydrochloride
SMILES:
N[C@H](CO)C(OC(C)(C)C)=O.[H]Cl
Tpsa:
72.55
Logp:
0.0695
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂O₃
Molecular Weight: 178.13
Synonyms: Cyclopentanecarboxylic acid, 3,3-difluoro-2-oxo-, methyl ester
SMILES: O=C(C1C(C(F)(F)CC1)=O)OC
Tpsa: 43.37
Logp: 0.7738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂O₃
Molecular Weight:
178.13
Synonyms:
Cyclopentanecarboxylic acid, 3,3-difluoro-2-oxo-, methyl ester
SMILES:
O=C(C1C(C(F)(F)CC1)=O)OC
Tpsa:
43.37
Logp:
0.7738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1