CS-0437049
4,4,5,5-Tetramethyl-2-styryl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 78782-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0437049-1g | In Stock | ₹ 11,036.00 |
CS-0437049 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₂
Molecular Weight
230.11
Synonyms
á-styrylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2)O1
Tpsa
18.46
Logp
3.3312
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-styryl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 14,774.00 | |
 | 78782-27-1 | 4,4,5,5-Tetramethyl-2-styryl-1,3,2-dioxaborolane | A2B Chem | ₹ 13,261.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₂
Molecular Weight: 230.11
Synonyms: á-styrylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2)O1
Tpsa: 18.46
Logp: 3.3312
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉BO₂
Molecular Weight:
230.11
Synonyms:
á-styrylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2)O1
Tpsa:
18.46
Logp:
3.3312
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₁BO₂
Molecular Weight: 244.14
Synonyms: None
SMILES: C=C(B1OC(C)(C)C(C)(C)O1)CC2=CC=CC=C2
Tpsa: 18.46
Logp: 3.4167
H Acceptors: 2
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:
C₁₅H₂₁BO₂
Molecular Weight:
244.14
Synonyms:
None
SMILES:
C=C(B1OC(C)(C)C(C)(C)O1)CC2=CC=CC=C2
Tpsa:
18.46
Logp:
3.4167
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₃O₃PS
Molecular Weight: 293.32
Synonyms: 3,5-Diaza-1-azonia-7-phosphatricyclo[3.3.1.13,7]decane, 1-(4-sulfobutyl)-, inner salt
SMILES: O=S(CCCC[N+]1(C2)CN3CN2CP(C3)C1)([O-])=O
Tpsa: 63.68
Logp: 0.0003
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₃O₃PS
Molecular Weight:
293.32
Synonyms:
3,5-Diaza-1-azonia-7-phosphatricyclo[3.3.1.13,7]decane, 1-(4-sulfobutyl)-, inner salt
SMILES:
O=S(CCCC[N+]1(C2)CN3CN2CP(C3)C1)([O-])=O
Tpsa:
63.68
Logp:
0.0003
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29921980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: N#CC1=CC=C(C(C)(O)C)C=C1F
Tpsa: 44.02
Logp: 1.92478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29921980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C)(O)C)C=C1F
Tpsa:
44.02
Logp:
1.92478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1