CS-0041480
4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 847560-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041480-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0041480-5g | In Stock | ₹ 12,816.00 |
| 10g | CS-0041480-10g | In Stock | ₹ 24,208.00 |
| 25g | CS-0041480-25g | In Stock | ₹ 60,520.00 |
CS-0041480 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₃
Molecular Weight
246.11
Synonyms
4-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES
O=CC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
35.53
Logp
2.10672
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | 847560-50-3 | MFCD18731017 | 1g | eMolecules | ₹ 4,245.30 | |
 | 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 890.00 - ₹ 12,994.00 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: 4-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: O=CC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 35.53
Logp: 2.10672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
4-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
O=CC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
35.53
Logp:
2.10672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09743046
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: 2,3-Dihydrobenzofuran-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCC3)C3=C2)O1
Tpsa: 27.69
Logp: 1.9207
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743046
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
2,3-Dihydrobenzofuran-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3)C3=C2)O1
Tpsa:
27.69
Logp:
1.9207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14698334
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: Ethyl 5-bromo-6-oxo-1,6-dihydro-2-pyridinecarboxylate
SMILES: O=C(OCC)C1=NC(O)=C(Br)C=C1
Tpsa: 59.42
Logp: 1.7264
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14698334
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
Ethyl 5-bromo-6-oxo-1,6-dihydro-2-pyridinecarboxylate
SMILES:
O=C(OCC)C1=NC(O)=C(Br)C=C1
Tpsa:
59.42
Logp:
1.7264
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21868786
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-Amino-5-brom-4-methoxy-benzoesaeure
SMILES: O=C(O)C1=CC(Br)=C(OC)C=C1N
Tpsa: 72.55
Logp: 1.7381
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21868786
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-Amino-5-brom-4-methoxy-benzoesaeure
SMILES:
O=C(O)C1=CC(Br)=C(OC)C=C1N
Tpsa:
72.55
Logp:
1.7381
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2