CS-0189397
2-Methoxy-1-naphthaleneboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 269410-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189397-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0189397-5g | In Stock | ₹ 25,543.00 |
| 25g | CS-0189397-25g | In Stock | ₹ 69,420.00 |
CS-0189397 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁BO₃
Molecular Weight
284.16
Synonyms
2-(2-Methoxynaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=C(C=CC3=CC=CC=C32)OC)O1
Tpsa
27.69
Logp
3.1476
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Methoxy-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 65,415.00 | |
 | 269410-05-1 | 2-(2-Methoxynaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 8,099.00 - ₹ 76,095.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₃
Molecular Weight: 284.16
Synonyms: 2-(2-Methoxynaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC3=CC=CC=C32)OC)O1
Tpsa: 27.69
Logp: 3.1476
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₃
Molecular Weight:
284.16
Synonyms:
2-(2-Methoxynaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC3=CC=CC=C32)OC)O1
Tpsa:
27.69
Logp:
3.1476
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BCl₂O₂
Molecular Weight: 272.96
Synonyms: 2-(2,3-dichlorophenyl)-5,5-diMethyl-1,3,2-dioxaborinane
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)Cl)Cl)O1
Tpsa: 18.46
Logp: 3.2926
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BCl₂O₂
Molecular Weight:
272.96
Synonyms:
2-(2,3-dichlorophenyl)-5,5-diMethyl-1,3,2-dioxaborinane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)Cl)Cl)O1
Tpsa:
18.46
Logp:
3.2926
H Acceptors:
2
H Donors:
0
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: C₁₉H₂₁BF₂O₃
Molecular Weight: 346.18
Synonyms: 2-[4-(Benzyloxy)-2,3-difluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(=C2F)F)OCC3=CC=CC=C3)O1
Tpsa: 27.69
Logp: 3.843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BF₂O₃
Molecular Weight:
346.18
Synonyms:
2-[4-(Benzyloxy)-2,3-difluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(=C2F)F)OCC3=CC=CC=C3)O1
Tpsa:
27.69
Logp:
3.843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BCl₂FO₂
Molecular Weight: 290.95
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(F)=C2Cl)O1
Tpsa: 18.46
Logp: 3.4317
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BCl₂FO₂
Molecular Weight:
290.95
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(F)=C2Cl)O1
Tpsa:
18.46
Logp:
3.4317
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1