CS-W000922
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 380151-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W000922-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-W000922-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W000922-25g | In Stock | ₹ 2,823.48 |
| 100g | CS-W000922-100g | In Stock | ₹ 9,497.16 |
| 500g | CS-W000922-500g | In Stock | ₹ 39,015.36 |
CS-W000922 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD05663872
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BO₃
Molecular Weight
232.08
Synonyms
Benzaldehyde, 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES
O=Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa
35.53
Logp
1.7983
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(4455-Tetramethyl-132-dioxaborolan-2-yl)benzaldehyde / 1g / 525090505 / A173594 / / 380151-86-0 / MFCD05663872 / 232.090 / C13H17BO3 | eMolecules | ₹ 2,065.42 | |
 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde | Aaron Chemicals LLC | ₹ 171.12 - ₹ 43,378.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD05663872
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BO₃
Molecular Weight: 232.08
Synonyms: Benzaldehyde, 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: O=Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa: 35.53
Logp: 1.7983
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663872
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BO₃
Molecular Weight:
232.08
Synonyms:
Benzaldehyde, 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
O=Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa:
35.53
Logp:
1.7983
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02093054
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₄
Molecular Weight: 237.06
Synonyms: None
SMILES: CC(C)(OC(NC1=CC=C(B(O)O)C=C1)=O)C
Tpsa: 78.79
Logp: 0.7134
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093054
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₄
Molecular Weight:
237.06
Synonyms:
None
SMILES:
CC(C)(OC(NC1=CC=C(B(O)O)C=C1)=O)C
Tpsa:
78.79
Logp:
0.7134
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03411945
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₄
Molecular Weight: 237.06
Synonyms: None
SMILES: OB(C1=CC(NC(OC(C)(C)C)=O)=CC=C1)O
Tpsa: 78.79
Logp: 0.7134
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03411945
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₄
Molecular Weight:
237.06
Synonyms:
None
SMILES:
OB(C1=CC(NC(OC(C)(C)C)=O)=CC=C1)O
Tpsa:
78.79
Logp:
0.7134
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12405519
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₂
Molecular Weight: 232.13
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-o-xylene
SMILES: CC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1C
Tpsa: 18.46
Logp: 2.60264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405519
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₂
Molecular Weight:
232.13
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-o-xylene
SMILES:
CC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1C
Tpsa:
18.46
Logp:
2.60264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1