CS-0311917
4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)phenol
Manufacturer: ChemScene
CAS Number: 933986-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311917-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0311917-250mg | In Stock | ₹ 22,930.08 |
| 500mg | CS-0311917-500mg | In Stock | ₹ 38,245.32 |
| 1g | CS-0311917-1g | In Stock | ₹ 57,325.20 |
| 5g | CS-0311917-5g | In Stock | ₹ 1,71,975.60 |
| 10g | CS-0311917-10g | In Stock | ₹ 2,86,626.00 |
CS-0311917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₃
Molecular Weight
246.11
Synonyms
(E)-4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)phenol
SMILES
OC1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
38.69
Logp
3.0368
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(E)-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]phenol, E | Aaron Chemicals LLC | ₹ 14,374.08 - ₹ 57,239.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: (E)-4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)phenol
SMILES: OC1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 38.69
Logp: 3.0368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
(E)-4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)phenol
SMILES:
OC1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
38.69
Logp:
3.0368
H Acceptors:
3
H Donors:
1
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: C₆H₃Cl₂FO
Molecular Weight: 180.99
Synonyms: None
SMILES: OC1=CC=C(F)C(Cl)=C1Cl
Tpsa: 20.23
Logp: 2.8381
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂FO
Molecular Weight:
180.99
Synonyms:
None
SMILES:
OC1=CC=C(F)C(Cl)=C1Cl
Tpsa:
20.23
Logp:
2.8381
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09754102
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 4-chloropyrimidine-5-carboxylicaci
SMILES: O=C(C1=CN=CN=C1Cl)O
Tpsa: 63.08
Logp: 0.8282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09754102
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
4-chloropyrimidine-5-carboxylicaci
SMILES:
O=C(C1=CN=CN=C1Cl)O
Tpsa:
63.08
Logp:
0.8282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: quinazoline-4-carboxaldehyde
SMILES: O=CC1=C2C=CC=CC2=NC=N1
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
quinazoline-4-carboxaldehyde
SMILES:
O=CC1=C2C=CC=CC2=NC=N1
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1