CS-0174680
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1040424-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174680-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-0174680-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0174680-5g | In Stock | ₹ 20,962.20 |
CS-0174680 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁BO₃
Molecular Weight
308.18
Synonyms
4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde
SMILES
CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(C=O)C=C3)C=C2)C)C
Tpsa
35.53
Logp
3.4653
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(4455-Tetramethyl-132-dioxaborolan-2-yl)-[11-biphenyl]-4-carbaldehyde / 250mg / 714104319 / CS-0174680 / 0.000 / 1040424-52-9 / MFCD18447531 / 308.180 / C19H21BO3 | eMolecules | ₹ 2,854.28 | |
 | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde | Aaron Chemicals LLC | ₹ 513.36 - ₹ 17,967.60 | |
 | 1040424-52-9 | 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde | A2B Chem | ₹ 941.16 - ₹ 3,251.28 |
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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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BO₃
Molecular Weight: 308.18
Synonyms: 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(C=O)C=C3)C=C2)C)C
Tpsa: 35.53
Logp: 3.4653
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BO₃
Molecular Weight:
308.18
Synonyms:
4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(C=O)C=C3)C=C2)C)C
Tpsa:
35.53
Logp:
3.4653
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: C₁₇H₁₇BN₂O₃
Molecular Weight: 308.14
Synonyms: 4-[5-(4-DIMETHYLAMINOPHENYL)OXAZOL-2-YL]BENZENEBORONIC ACID
SMILES: CN(C1=CC=C(C2=CN=C(O2)C3=CC=C(B(O)O)C=C3)C=C1)C
Tpsa: 69.73
Logp: 1.7544
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₇BN₂O₃
Molecular Weight:
308.14
Synonyms:
4-[5-(4-DIMETHYLAMINOPHENYL)OXAZOL-2-YL]BENZENEBORONIC ACID
SMILES:
CN(C1=CC=C(C2=CN=C(O2)C3=CC=C(B(O)O)C=C3)C=C1)C
Tpsa:
69.73
Logp:
1.7544
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂BNO₄
Molecular Weight: 349.27
Synonyms: Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN(CCOC)CCOC)C=C2)C)C
Tpsa: 40.16
Logp: 2.0806
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂BNO₄
Molecular Weight:
349.27
Synonyms:
Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN(CCOC)CCOC)C=C2)C)C
Tpsa:
40.16
Logp:
2.0806
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BF₃NO₃
Molecular Weight: 329.12
Synonyms: 4-Acetamido-3-(trifluoromethy)phenylboronic acid, pinacol ester
SMILES: CC(NC1=C(C=C(C=C1)B2OC(C(O2)(C)C)(C)C)C(F)(F)F)=O
Tpsa: 47.56
Logp: 2.963
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:
C₁₅H₁₉BF₃NO₃
Molecular Weight:
329.12
Synonyms:
4-Acetamido-3-(trifluoromethy)phenylboronic acid, pinacol ester
SMILES:
CC(NC1=C(C=C(C=C1)B2OC(C(O2)(C)C)(C)C)C(F)(F)F)=O
Tpsa:
47.56
Logp:
2.963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2