CS-0518414
4,4,5,5-Tetramethyl-2-(4-(prop-2-yn-1-yloxy)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2280980-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518414-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-0518414-1g | In Stock | ₹ 25,632.00 |
| 5g | CS-0518414-5g | In Stock | ₹ 57,227.00 |
CS-0518414 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
MFCD32177102
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BO₃
Molecular Weight
258.12
Synonyms
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(2-propyn-1-yloxy)phenyl]-
SMILES
C#CCOC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1
Tpsa
58.92
Logp
0.9522
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Prop-2-ynoxyphenyl)boronic acid, pinacol ester | 2280980-72-3 | | 1g | eMolecules | ₹ 37,435.18 | |
 | (4-Prop-2-ynoxyphenyl)boronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 2280980-72-3 | (4-Prop-2-ynoxyphenyl)boronic acid, pinacol ester | A2B Chem | ₹ 13,261.00 - ₹ 55,803.00 |
Related Products
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: 98%
MDL No: MFCD32177102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BO₃
Molecular Weight: 258.12
Synonyms: 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(2-propyn-1-yloxy)phenyl]-
SMILES: C#CCOC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1
Tpsa: 58.92
Logp: 0.9522
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD32177102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₃
Molecular Weight:
258.12
Synonyms:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(2-propyn-1-yloxy)phenyl]-
SMILES:
C#CCOC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1
Tpsa:
58.92
Logp:
0.9522
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₃S
Molecular Weight: 364.46
Synonyms: None
SMILES: O=C(O)[C@@H](O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 57.53
Logp: 4.1572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃S
Molecular Weight:
364.46
Synonyms:
None
SMILES:
O=C(O)[C@@H](O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
57.53
Logp:
4.1572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 2-Cyano-3-[4-(trifluoromethyl)phenyl]propionic Acid
SMILES: O=C(O)C(C#N)CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 61.09
Logp: 2.47228
H Acceptors: 2
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
2-Cyano-3-[4-(trifluoromethyl)phenyl]propionic Acid
SMILES:
O=C(O)C(C#N)CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
61.09
Logp:
2.47228
H Acceptors:
2
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: C₁₉H₂₄O₈S
Molecular Weight: 412.45
Synonyms: 4-Methylphenyl 2,3,6-tri-O-acetyl-1-thio-beta-D-glucopyranoside
SMILES: O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2
Tpsa: 108.36
Logp: 1.59942
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₈S
Molecular Weight:
412.45
Synonyms:
4-Methylphenyl 2,3,6-tri-O-acetyl-1-thio-beta-D-glucopyranoside
SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2
Tpsa:
108.36
Logp:
1.59942
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6