CS-0189800
4-Formyl-2,6-dimethylphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1951423-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189800-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0189800-1g | In Stock | ₹ 18,423.00 |
| 5g | CS-0189800-5g | In Stock | ₹ 55,536.00 |
CS-0189800 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
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
3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES
O=CC=1C=C(C(B2OC(C)(C)C(O2)(C)C)=C(C1)C)C
Tpsa
35.53
Logp
2.41514
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Formyl-26-dimethylphenylboronic acid pinacol ester / 250mg / 525252938 / 23852 / / 1951423-28-1 / MFCD30344662 / 260.140 / C15H21BO3 | eMolecules | ₹ 7,729.65 | |
 | 1951423-28-1 | 4-Formyl-2,6-dimethylphenylboronic acid pinacol ester | A2B Chem | ₹ 5,607.00 - ₹ 58,918.00 |
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-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: 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: O=CC=1C=C(C(B2OC(C)(C)C(O2)(C)C)=C(C1)C)C
Tpsa: 35.53
Logp: 2.41514
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
O=CC=1C=C(C(B2OC(C)(C)C(O2)(C)C)=C(C1)C)C
Tpsa:
35.53
Logp:
2.41514
H Acceptors:
3
H Donors:
0
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: C₇H₄BClF₄O₂
Molecular Weight: 242.36
Synonyms: [5-Chloro-2-fluoro-3-(trifluoromethyl)phenyl]boronic acid
SMILES: C1=C(C=C(C(=C1C(F)(F)F)F)B(O)O)Cl
Tpsa: 40.46
Logp: 1.1777
H Acceptors: 2
H Donors: 2
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:
C₇H₄BClF₄O₂
Molecular Weight:
242.36
Synonyms:
[5-Chloro-2-fluoro-3-(trifluoromethyl)phenyl]boronic acid
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)F)B(O)O)Cl
Tpsa:
40.46
Logp:
1.1777
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀BNO₃S
Molecular Weight: 281.18
Synonyms: 2-Methoxy-4-(methylsulfanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C=C2SC)OC)O1
Tpsa: 40.58
Logp: 2.1113
H Acceptors: 5
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:
C₁₃H₂₀BNO₃S
Molecular Weight:
281.18
Synonyms:
2-Methoxy-4-(methylsulfanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=C2SC)OC)O1
Tpsa:
40.58
Logp:
2.1113
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₇BFNO₃
Molecular Weight: 253.08
Synonyms: None
SMILES: FC1=NC=C(OC)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 40.58
Logp: 1.5285
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₃
Molecular Weight:
253.08
Synonyms:
None
SMILES:
FC1=NC=C(OC)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
40.58
Logp:
1.5285
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2