CS-0356684
5-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1352819-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356684-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-0356684-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0356684-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0356684-5g | In Stock | ₹ 76,405.08 |
| 10g | CS-0356684-10g | In Stock | ₹ 1,32,874.68 |
CS-0356684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BBrO₃
Molecular Weight
310.98
Synonyms
None
SMILES
O=CC1=CC(Br)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
35.53
Logp
2.5608
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-bromo-2-(4455-tetramethyl-132-dioxaborolan-2-yl)benzaldehyde / 25mg / 731744305 / PBT3771 / 0.000 / 1352819-26-1 / MFCD22494652 / 310.980 / C13H16BBrO3 | eMolecules | ₹ 4,869.22 | |
 | 5-bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 71,613.72 | |
 | 1352819-26-1 | 5-bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | A2B Chem | ₹ 2,224.56 - ₹ 14,288.52 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BBrO₃
Molecular Weight: 310.98
Synonyms: None
SMILES: O=CC1=CC(Br)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 35.53
Logp: 2.5608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BBrO₃
Molecular Weight:
310.98
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
35.53
Logp:
2.5608
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: C₁₅H₂₀BClO₄
Molecular Weight: 310.58
Synonyms: 2-chloro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl
Tpsa: 44.76
Logp: 2.8159
H Acceptors: 4
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:
C₁₅H₂₀BClO₄
Molecular Weight:
310.58
Synonyms:
2-chloro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl
Tpsa:
44.76
Logp:
2.8159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07782064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: None
SMILES: O=C/C=C/C1=C(F)C=CC=C1F
Tpsa: 17.07
Logp: 2.1769
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07782064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
None
SMILES:
O=C/C=C/C1=C(F)C=CC=C1F
Tpsa:
17.07
Logp:
2.1769
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: None
SMILES: N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1N
Tpsa: 68.27
Logp: 1.43968
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
None
SMILES:
N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1N
Tpsa:
68.27
Logp:
1.43968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1