CS-0080684
(E)-2-(2-Methoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 149777-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080684-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0080684-250mg | In Stock | ₹ 22,074.48 |
| 1g | CS-0080684-1g | In Stock | ₹ 57,496.32 |
CS-0080684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₃
Molecular Weight
260.14
Synonyms
2-[(E)-2-(2-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2OC)O1
Tpsa
27.69
Logp
3.3398
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (E)-2-(2-Methoxystyryl)-4455-tetramethyl-132-dioxaborolane / 100mg / 673256794 / CS-0080684 / 0.000 / 149777-81-1 / MFCD19703870 / 260.140 / C15H21BO3 | eMolecules | ₹ 20,780.81 | |
 | 2-Methoxy-trans-beta-styrylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 30,972.72 - ₹ 3,62,774.40 | |
 | 149777-81-1 | (E)-2-(2-Methoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 9,753.84 - ₹ 40,298.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2OC)O1
Tpsa: 27.69
Logp: 3.3398
H Acceptors: 3
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:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
2-[(E)-2-(2-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2OC)O1
Tpsa:
27.69
Logp:
3.3398
H Acceptors:
3
H Donors:
0
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: NOCC1=NN(C)C2=C1C=CC=C2
Tpsa: 53.07
Logp: 0.9636
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
NOCC1=NN(C)C2=C1C=CC=C2
Tpsa:
53.07
Logp:
0.9636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27955221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₂S
Molecular Weight: 146.17
Synonyms: None
SMILES: O=S(C1(C#N)CC1)(N)=O
Tpsa: 83.95
Logp: -0.66892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27955221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₂S
Molecular Weight:
146.17
Synonyms:
None
SMILES:
O=S(C1(C#N)CC1)(N)=O
Tpsa:
83.95
Logp:
-0.66892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃S
Molecular Weight: 165.21
Synonyms: Cyclopropanesulfonamide, 1-(methoxymethyl)- (9CI)
SMILES: O=S(C1(COC)CC1)(N)=O
Tpsa: 69.39
Logp: -0.5461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃S
Molecular Weight:
165.21
Synonyms:
Cyclopropanesulfonamide, 1-(methoxymethyl)- (9CI)
SMILES:
O=S(C1(COC)CC1)(N)=O
Tpsa:
69.39
Logp:
-0.5461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3