CS-1006480
5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxazole
Manufacturer: ChemScene
CAS Number: 282117-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1006480-100mg | In Stock | ₹ 48,060.00 |
| 250mg | CS-1006480-250mg | In Stock | ₹ 80,100.00 |
| 1g | CS-1006480-1g | In Stock | ₹ 1,60,200.00 |
CS-1006480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 48,060.00
GST (18%): ₹ 8,650.80
Total Price: ₹ 56,710.80
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₃
Molecular Weight
271.12
Synonyms
None
SMILES
N1=COC(=C1)C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa
44.49
Logp
2.6408
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 282117-22-0 | Oxazole, 5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | A2B Chem | ₹ 1,16,323.00 - ₹ 1,64,116.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: None
SMILES: N1=COC(=C1)C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa: 44.49
Logp: 2.6408
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
None
SMILES:
N1=COC(=C1)C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa:
44.49
Logp:
2.6408
H Acceptors:
4
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: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: None
SMILES: ClC1=CC=C(C=C1)CC2=NC(=NO2)N
Tpsa: 64.94
Logp: 1.896
H Acceptors: 4
H Donors: 1
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:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)CC2=NC(=NO2)N
Tpsa:
64.94
Logp:
1.896
H Acceptors:
4
H Donors:
1
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: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: None
SMILES: N#CC=1N=C(C(OC2=CC=C(Cl)C=C2)=CC1)C
Tpsa: 45.91
Logp: 3.7074
H Acceptors: 3
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
None
SMILES:
N#CC=1N=C(C(OC2=CC=C(Cl)C=C2)=CC1)C
Tpsa:
45.91
Logp:
3.7074
H Acceptors:
3
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: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: None
SMILES: O=C(O)C1=NN=C(N1)CC2=CC=C(F)C=C2
Tpsa: 78.87
Logp: 1.2328
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
None
SMILES:
O=C(O)C1=NN=C(N1)CC2=CC=C(F)C=C2
Tpsa:
78.87
Logp:
1.2328
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3