CS-0176935
2-(4-Methoxy-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 568572-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0176935-5g | In Stock | ₹ 4,361.00 |
| 10g | CS-0176935-10g | In Stock | ₹ 8,544.00 |
| 25g | CS-0176935-25g | In Stock | ₹ 20,915.00 |
| 100g | CS-0176935-100g | In Stock | ₹ 83,393.00 |
CS-0176935 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BO₃
Molecular Weight
262.15
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(C)=C(OC)C(C)=C2)O1
Tpsa
27.69
Logp
2.61124
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane,2-(4-methoxy-3,5-dimethylphenyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 78,142.00 |
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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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=C(OC)C(C)=C2)O1
Tpsa: 27.69
Logp: 2.61124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₃
Molecular Weight:
262.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(OC)C(C)=C2)O1
Tpsa:
27.69
Logp:
2.61124
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: C₁₃H₂₃BO₃
Molecular Weight: 238.13
Synonyms: 2,6-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyran
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)OC(C)C2)O1
Tpsa: 27.69
Logp: 2.7415
H Acceptors: 3
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:
C₁₃H₂₃BO₃
Molecular Weight:
238.13
Synonyms:
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyran
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)OC(C)C2)O1
Tpsa:
27.69
Logp:
2.7415
H Acceptors:
3
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: C₁₅H₁₉BN₂O₃
Molecular Weight: 286.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=NN=C(C)O3)=CC=C2)O1
Tpsa: 57.38
Logp: 2.34422
H Acceptors: 5
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:
C₁₅H₁₉BN₂O₃
Molecular Weight:
286.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=NN=C(C)O3)=CC=C2)O1
Tpsa:
57.38
Logp:
2.34422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₃
Molecular Weight: 272.11
Synonyms: 3-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=NN=CO3)=CC=C2)O1
Tpsa: 57.38
Logp: 2.0358
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BN₂O₃
Molecular Weight:
272.11
Synonyms:
3-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=NN=CO3)=CC=C2)O1
Tpsa:
57.38
Logp:
2.0358
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2