CS-0518233
2-(2-((2-Ethylphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246677-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518233-100mg | In Stock | ₹ 3,679.08 |
| 250mg | CS-0518233-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0518233-1g | In Stock | ₹ 23,357.88 |
CS-0518233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₇BO₃
Molecular Weight
338.25
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=CC=C3CC)O1
Tpsa
27.69
Logp
4.1272
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(2-((2-Ethylphenoxy)methyl)phenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 717420709 / CS-0518233 / 0.000 / 2246677-40-5 / [null] / 338.250 / C21H27BO3 | eMolecules | ₹ 5,415.95 | |
 | 2-(2-((2-Ethylphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 8,641.56 - ₹ 25,582.44 | |
 | 2246677-40-5 | 2-(2-((2-Ethylphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 2,652.36 - ₹ 5,989.20 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇BO₃
Molecular Weight: 338.25
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=CC=C3CC)O1
Tpsa: 27.69
Logp: 4.1272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇BO₃
Molecular Weight:
338.25
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=CC=C3CC)O1
Tpsa:
27.69
Logp:
4.1272
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₈BNO₃
Molecular Weight: 235.09
Synonyms: None
SMILES: CC(C)(C)C(NCC1=CC=C(B(O)O)C=C1)=O
Tpsa: 69.56
Logp: 0.0287
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₈BNO₃
Molecular Weight:
235.09
Synonyms:
None
SMILES:
CC(C)(C)C(NCC1=CC=C(B(O)O)C=C1)=O
Tpsa:
69.56
Logp:
0.0287
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₅BN₂O₄
Molecular Weight: 320.19
Synonyms: 1-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylurea
SMILES: O=C(N(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 60.03
Logp: 2.0879
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₅BN₂O₄
Molecular Weight:
320.19
Synonyms:
1-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylurea
SMILES:
O=C(N(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
60.03
Logp:
2.0879
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: None
SMILES: CC(C)CC(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa: 47.56
Logp: 2.9704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
None
SMILES:
CC(C)CC(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa:
47.56
Logp:
2.9704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4