CS-0097466
Methyl (E)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate
Manufacturer: ChemScene
CAS Number: 1844870-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097466-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0097466-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0097466-1g | In Stock | ₹ 12,104.00 |
| 5g | CS-0097466-5g | In Stock | ₹ 51,887.00 |
CS-0097466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BO₄
Molecular Weight
288.15
Synonyms
None
SMILES
O=C(/C=C/C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)OC
Tpsa
44.76
Logp
2.172
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl (E)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate | 1844870-85-4 | | 1g | eMolecules | ₹ 25,546.56 | |
 | Chemscene AbaChemscene,Methyl (E)-3-(4-(4,4,5,5-,1844870-85-4,Formula:C16H21BO4,M. Wt. 288.15,>98% | Chemscene | ₹ 5,251.00 | |
 | Methyl (E)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate | Aaron Chemicals LLC | -- | |
 | 1844870-85-4 | METHYL (E)-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACRYLATE | A2B Chem | ₹ 2,314.00 - ₹ 3,738.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BO₄
Molecular Weight: 288.15
Synonyms: None
SMILES: O=C(/C=C/C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)OC
Tpsa: 44.76
Logp: 2.172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BO₄
Molecular Weight:
288.15
Synonyms:
None
SMILES:
O=C(/C=C/C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)OC
Tpsa:
44.76
Logp:
2.172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD23163273
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 1-(2,6-Dichloropyridin-3-yl)ethanol
SMILES: ClC(C=C1)=NC(Cl)=C1C(C)O
Tpsa: 33.12
Logp: 2.4417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23163273
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
1-(2,6-Dichloropyridin-3-yl)ethanol
SMILES:
ClC(C=C1)=NC(Cl)=C1C(C)O
Tpsa:
33.12
Logp:
2.4417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: 5-Bromo-2-(morpholin-4-yl)pyridine-3-carbonitrile
SMILES: N#CC1=CC(Br)=CN=C1N2CCOCC2
Tpsa: 49.15
Logp: 1.55238
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
5-Bromo-2-(morpholin-4-yl)pyridine-3-carbonitrile
SMILES:
N#CC1=CC(Br)=CN=C1N2CCOCC2
Tpsa:
49.15
Logp:
1.55238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BO₄
Molecular Weight: 230.02
Synonyms: None
SMILES: OB(O)C1=CC=C2C=C(C=CC2=C1)C(OC)=O
Tpsa: 66.76
Logp: 0.3062
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BO₄
Molecular Weight:
230.02
Synonyms:
None
SMILES:
OB(O)C1=CC=C2C=C(C=CC2=C1)C(OC)=O
Tpsa:
66.76
Logp:
0.3062
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2