CS-0784824
2,3-Dichloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2121514-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0784824-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0784824-1g | In Stock | ₹ 19,580.00 |
| 5g | CS-0784824-5g | In Stock | ₹ 73,336.00 |
CS-0784824 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BCl₂O₃
Molecular Weight
300.97
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C(C=O)C(Cl)=C(Cl)C=C1
Tpsa
35.53
Logp
3.1051
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 23-Dichloro-6-(4455-tetramethyl-132-dioxaborolan-2-yl)benzaldehyde / 250mg / 742300283 / A648745 / / 2121514-14-3 / MFCD30834036 / 300.970 / C13H15BCl2O3 | eMolecules | ₹ 10,611.47 | |
 | 3-Methyl-2-(methylsulfanyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 14,151.00 | |
 | 2121514-14-3 | 3-Methyl-2-(methylsulfanyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 7,209.00 - ₹ 73,247.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BCl₂O₃
Molecular Weight: 300.97
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C(C=O)C(Cl)=C(Cl)C=C1
Tpsa: 35.53
Logp: 3.1051
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:
C₁₃H₁₅BCl₂O₃
Molecular Weight:
300.97
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C(C=O)C(Cl)=C(Cl)C=C1
Tpsa:
35.53
Logp:
3.1051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: MFCD29763922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@@H]1C[C@H]1C(O)=O
Tpsa: 75.63
Logp: 1.2318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD29763922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@@H]1C[C@H]1C(O)=O
Tpsa:
75.63
Logp:
1.2318
H Acceptors:
3
H Donors:
2
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: C₂₄H₃₂O₅Si
Molecular Weight: 428.59
Synonyms: None
SMILES: CC(C)(C)[Si](OC[C@H]1OC(O)[C@@H]2OC(C)(C)O[C@H]12)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 57.15
Logp: 2.8003
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₅Si
Molecular Weight:
428.59
Synonyms:
None
SMILES:
CC(C)(C)[Si](OC[C@H]1OC(O)[C@@H]2OC(C)(C)O[C@H]12)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
57.15
Logp:
2.8003
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆ClNO₂
Molecular Weight: 287.83
Synonyms: None
SMILES: Cl.CC[C@@](O)([C@H](C)CN(C)C)C1=CC(OC)=CC=C1
Tpsa: 32.7
Logp: 2.9123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆ClNO₂
Molecular Weight:
287.83
Synonyms:
None
SMILES:
Cl.CC[C@@](O)([C@H](C)CN(C)C)C1=CC(OC)=CC=C1
Tpsa:
32.7
Logp:
2.9123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6