CS-0153782
2-(4-Bromophenyl)-4,4-dimethyl-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 32664-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153782-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0153782-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0153782-5g | In Stock | ₹ 18,245.00 |
| 10g | CS-0153782-10g | In Stock | ₹ 26,433.00 |
| 25g | CS-0153782-25g | In Stock | ₹ 52,777.00 |
| 100g | CS-0153782-100g | In Stock | ₹ 1,40,442.00 |
CS-0153782 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
96%
MDL No
MFCD00808378
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO
Molecular Weight
254.12
Synonyms
2-(4-Bromophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
SMILES
CC1(C)COC(=N1)C2=CC=C(C=C2)Br
Tpsa
21.59
Logp
3.0045
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32664-14-5 | 2-(4-Bromo-phenyl)-4,4-dimethyl-4,5-dihydro-oxazole | A2B Chem | ₹ 1,602.00 - ₹ 37,024.00 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD00808378
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 2-(4-Bromophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
SMILES: CC1(C)COC(=N1)C2=CC=C(C=C2)Br
Tpsa: 21.59
Logp: 3.0045
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00808378
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
2-(4-Bromophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
SMILES:
CC1(C)COC(=N1)C2=CC=C(C=C2)Br
Tpsa:
21.59
Logp:
3.0045
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28122664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BO₂
Molecular Weight: 240.11
Synonyms: 5,5-dimethyl-2-naphthalen-2-yl-1,3,2-dioxaborinane
SMILES: CC1(C)COB(C2=CC3=CC=CC=C3C=C2)OC1
Tpsa: 18.46
Logp: 2.608
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28122664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BO₂
Molecular Weight:
240.11
Synonyms:
5,5-dimethyl-2-naphthalen-2-yl-1,3,2-dioxaborinane
SMILES:
CC1(C)COB(C2=CC3=CC=CC=C3C=C2)OC1
Tpsa:
18.46
Logp:
2.608
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01318167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BO₂
Molecular Weight: 240.11
Synonyms: 1-Naphthaleneboronic Acid Neopentyl Glycol Ester
SMILES: CC1(C)COB(C2=CC=CC3=CC=CC=C32)OC1
Tpsa: 18.46
Logp: 2.608
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01318167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BO₂
Molecular Weight:
240.11
Synonyms:
1-Naphthaleneboronic Acid Neopentyl Glycol Ester
SMILES:
CC1(C)COB(C2=CC=CC3=CC=CC=C32)OC1
Tpsa:
18.46
Logp:
2.608
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05663850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BFO₂
Molecular Weight: 208.04
Synonyms: 4-Fluorophenylboronic acid, neopentyl ester
SMILES: CC1(C)COB(C2=CC=C(C=C2)F)OC1
Tpsa: 18.46
Logp: 1.5939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05663850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BFO₂
Molecular Weight:
208.04
Synonyms:
4-Fluorophenylboronic acid, neopentyl ester
SMILES:
CC1(C)COB(C2=CC=C(C=C2)F)OC1
Tpsa:
18.46
Logp:
1.5939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1