CS-0509794
4-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1072960-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509794-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0509794-5g | In Stock | ₹ 20,534.40 |
CS-0509794 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
MFCD11215233
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BNO₅
Molecular Weight
261.04
Synonyms
4-formyl-phenyl MIDA boronic ester
SMILES
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=C(C=O)C=C2
Tpsa
72.91
Logp
-0.7739
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 20,962.20 | |
 | 1072960-66-7 | 4-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde | A2B Chem | ₹ 1,711.20 - ₹ 14,545.20 |
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: MFCD11215233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BNO₅
Molecular Weight: 261.04
Synonyms: 4-formyl-phenyl MIDA boronic ester
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C2=CC=C(C=O)C=C2
Tpsa: 72.91
Logp: -0.7739
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11215233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BNO₅
Molecular Weight:
261.04
Synonyms:
4-formyl-phenyl MIDA boronic ester
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=C(C=O)C=C2
Tpsa:
72.91
Logp:
-0.7739
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26793795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BNO₆
Molecular Weight: 277.04
Synonyms: Hydrogen 8-(4-carboxylatophenyl)-4-methyl-2,6-dioxohexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide
SMILES: O=C(O)C1=CC=C(B(OC(CN(C)C2)=O)OC2=O)C=C1
Tpsa: 93.14
Logp: -0.8882
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26793795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BNO₆
Molecular Weight:
277.04
Synonyms:
Hydrogen 8-(4-carboxylatophenyl)-4-methyl-2,6-dioxohexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide
SMILES:
O=C(O)C1=CC=C(B(OC(CN(C)C2)=O)OC2=O)C=C1
Tpsa:
93.14
Logp:
-0.8882
H Acceptors:
6
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: C₇H₁₀ClFN₂O
Molecular Weight: 192.62
Synonyms: 2-Amino-2-(5-fluoropyridin-2-yl)ethanol hydrochloride
SMILES: [C@@H](CO)(N)C1=CC=C(F)C=N1.Cl
Tpsa: 59.14
Logp: 0.6346
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀ClFN₂O
Molecular Weight:
192.62
Synonyms:
2-Amino-2-(5-fluoropyridin-2-yl)ethanol hydrochloride
SMILES:
[C@@H](CO)(N)C1=CC=C(F)C=N1.Cl
Tpsa:
59.14
Logp:
0.6346
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₉BO₃
Molecular Weight: 222.09
Synonyms: 4,5-Dimethylfuran-2-boronic acid pinacol ester
SMILES: CC1=C(C)C=C(B2OC(C)(C(C)(C)O2)C)O1
Tpsa: 31.6
Logp: 2.19564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BO₃
Molecular Weight:
222.09
Synonyms:
4,5-Dimethylfuran-2-boronic acid pinacol ester
SMILES:
CC1=C(C)C=C(B2OC(C)(C(C)(C)O2)C)O1
Tpsa:
31.6
Logp:
2.19564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1