CS-0176924
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 2137501-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176924-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0176924-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0176924-5g | In Stock | ₹ 26,438.04 |
| 10g | CS-0176924-10g | In Stock | ₹ 52,876.08 |
| 25g | CS-0176924-25g | In Stock | ₹ 1,32,104.64 |
CS-0176924 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BNO₃
Molecular Weight
245.08
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(OC=N3)C3=CC=C2)O1
Tpsa
44.49
Logp
2.127
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 7-(4455-Tetramethyl-132-dioxaborolan-2-yl)benzo[d]oxazole / 250mg / 718339785 / A858388 / / 2137501-14-3 / MFCD16995817 / 245.090 / C13H16BNO3 | eMolecules | ₹ 8,186.38 | |
 | 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 26,694.72 | |
 | 2137501-14-3 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole | A2B Chem | ₹ 3,336.84 - ₹ 37,047.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(OC=N3)C3=CC=C2)O1
Tpsa: 44.49
Logp: 2.127
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(OC=N3)C3=CC=C2)O1
Tpsa:
44.49
Logp:
2.127
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁BO₂
Molecular Weight: 328.21
Synonyms: 4-Pyreneboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=C(C3=C45)C=CC5=CC=CC4=C2)O1
Tpsa: 18.46
Logp: 4.8832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁BO₂
Molecular Weight:
328.21
Synonyms:
4-Pyreneboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=C(C3=C45)C=CC5=CC=CC4=C2)O1
Tpsa:
18.46
Logp:
4.8832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇BO₃
Molecular Weight: 338.25
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=CC=C2OC4CCCC4)O1
Tpsa: 27.69
Logp: 4.4604
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:
C₂₁H₂₇BO₃
Molecular Weight:
338.25
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=CC=C2OC4CCCC4)O1
Tpsa:
27.69
Logp:
4.4604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3OCCCOC3=CC=C2)O1
Tpsa: 36.92
Logp: 2.1471
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3OCCCOC3=CC=C2)O1
Tpsa:
36.92
Logp:
2.1471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1