CS-0358644
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1229584-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358644-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0358644-250mg | In Stock | ₹ 27,857.00 |
| 1g | CS-0358644-1g | In Stock | ₹ 72,179.00 |
CS-0358644 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BN₂O₂
Molecular Weight
270.13
Synonyms
(4-(1H-IMIDAZOL-2-YL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3=NC=CN3)O1
Tpsa
47.14
Logp
2.3759
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1229584-17-1 | 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1h-imidazole | A2B Chem | ₹ 17,622.00 - ₹ 37,380.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: (4-(1H-IMIDAZOL-2-YL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3=NC=CN3)O1
Tpsa: 47.14
Logp: 2.3759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
(4-(1H-IMIDAZOL-2-YL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3=NC=CN3)O1
Tpsa:
47.14
Logp:
2.3759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN₃O
Molecular Weight: 255.74
Synonyms: 2-[4-(4-AMINO-2-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ETHANOL
SMILES: C1=CC(=C(C=C1N)Cl)N2CCN(CC2)CCO
Tpsa: 52.73
Logp: 1.0365
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈ClN₃O
Molecular Weight:
255.74
Synonyms:
2-[4-(4-AMINO-2-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ETHANOL
SMILES:
C1=CC(=C(C=C1N)Cl)N2CCN(CC2)CCO
Tpsa:
52.73
Logp:
1.0365
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: 2-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-ETHYLAMINE
SMILES: C1=C(C=CC(=C1)Cl)C2=CSC(=N2)CCN
Tpsa: 38.91
Logp: 2.9647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
2-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-ETHYLAMINE
SMILES:
C1=C(C=CC(=C1)Cl)C2=CSC(=N2)CCN
Tpsa:
38.91
Logp:
2.9647
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: 2-[4-(4-Fluorophenyl)piperazin-1-yl]ethan-1-ol
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)CCO)F
Tpsa: 26.71
Logp: 0.94
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
2-[4-(4-Fluorophenyl)piperazin-1-yl]ethan-1-ol
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)CCO)F
Tpsa:
26.71
Logp:
0.94
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3