CS-0175890
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1256359-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175890-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0175890-1g | In Stock | ₹ 14,545.20 |
| 5g | CS-0175890-5g | In Stock | ₹ 52,277.16 |
| 25g | CS-0175890-25g | In Stock | ₹ 1,79,419.32 |
CS-0175890 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₃
Molecular Weight
260.14
Synonyms
4-(PROPIONYL)PHENYLBORONIC ACID PINACOL ESTER
SMILES
CCC(C1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O
Tpsa
35.53
Logp
2.5785
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Propionyl)phenylboronic acid pinacol ester | 1256359-22-4 | MFCD16036136 | 1g | eMolecules | ₹ 18,891.65 | |
 | 1-Propanone, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 40,726.56 |
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-P330-P362+P364-P405-P501
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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: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: 4-(PROPIONYL)PHENYLBORONIC ACID PINACOL ESTER
SMILES: CCC(C1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O
Tpsa: 35.53
Logp: 2.5785
H Acceptors: 3
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:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
4-(PROPIONYL)PHENYLBORONIC ACID PINACOL ESTER
SMILES:
CCC(C1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O
Tpsa:
35.53
Logp:
2.5785
H Acceptors:
3
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: C₁₀H₁₅BO₂
Molecular Weight: 178.04
Synonyms: 4-sec-Butylphenylboronic acid
SMILES: CCC(C1=CC=C(B(O)O)C=C1)C
Tpsa: 40.46
Logp: 0.8799
H Acceptors: 2
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:
C₁₀H₁₅BO₂
Molecular Weight:
178.04
Synonyms:
4-sec-Butylphenylboronic acid
SMILES:
CCC(C1=CC=C(B(O)O)C=C1)C
Tpsa:
40.46
Logp:
0.8799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: N-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES: CCC(NC1=CC=CC(B2OC(C(O2)(C)C)(C)C)=C1)=O
Tpsa: 47.56
Logp: 2.3343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
N-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES:
CCC(NC1=CC=CC(B2OC(C(O2)(C)C)(C)C)=C1)=O
Tpsa:
47.56
Logp:
2.3343
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: C₉H₁₂BNO₅S
Molecular Weight: 257.07
Synonyms: 4-(N-Propionylsulfamoyl)phenylboronic acid
SMILES: CCC(NS(=O)(C1=CC=C(C=C1)B(O)O)=O)=O
Tpsa: 103.7
Logp: -1.4187
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BNO₅S
Molecular Weight:
257.07
Synonyms:
4-(N-Propionylsulfamoyl)phenylboronic acid
SMILES:
CCC(NS(=O)(C1=CC=C(C=C1)B(O)O)=O)=O
Tpsa:
103.7
Logp:
-1.4187
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4