CS-0132681
2-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole
Manufacturer: ChemScene
CAS Number: 885669-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132681-250mg | In Stock | ₹ 53,667.00 |
CS-0132681 - 250mg
In Stock
Quantity
1
Base Price: ₹ 53,667.00
GST (18%): ₹ 9,660.06
Total Price: ₹ 63,327.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₃
Molecular Weight
271.12
Synonyms
4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2-phenyloxazole
SMILES
CC1(C)C(C)(C)OB(C2=COC(C3=CC=CC=C3)=N2)O1
Tpsa
44.49
Logp
2.6408
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885669-16-9 | 2-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole | A2B Chem | ₹ 25,988.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2-phenyloxazole
SMILES: CC1(C)C(C)(C)OB(C2=COC(C3=CC=CC=C3)=N2)O1
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:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2-phenyloxazole
SMILES:
CC1(C)C(C)(C)OB(C2=COC(C3=CC=CC=C3)=N2)O1
Tpsa:
44.49
Logp:
2.6408
H Acceptors:
4
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: C₅H₇F₃O₂
Molecular Weight: 156.10
Synonyms: 1,2-Epoxy-3-(2,2,2-trifluoroethoxy)-propane
SMILES: FC(F)(F)COCC1OC1
Tpsa: 21.76
Logp: 0.9641
H Acceptors: 2
H Donors: 0
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:
C₅H₇F₃O₂
Molecular Weight:
156.10
Synonyms:
1,2-Epoxy-3-(2,2,2-trifluoroethoxy)-propane
SMILES:
FC(F)(F)COCC1OC1
Tpsa:
21.76
Logp:
0.9641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆BN₃O₂
Molecular Weight: 353.18
Synonyms: None
SMILES: OB(C1=CC=CC(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)=C1)O
Tpsa: 79.13
Logp: 2.5524
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆BN₃O₂
Molecular Weight:
353.18
Synonyms:
None
SMILES:
OB(C1=CC=CC(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)=C1)O
Tpsa:
79.13
Logp:
2.5524
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22375980
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: 1-benzyl-3-methylimidazolium bromide
SMILES: CN1C=C[N+](CC2=CC=CC=C2)=C1.[Br-]
Tpsa: 8.81
Logp: -1.6351
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22375980
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
1-benzyl-3-methylimidazolium bromide
SMILES:
CN1C=C[N+](CC2=CC=CC=C2)=C1.[Br-]
Tpsa:
8.81
Logp:
-1.6351
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2