CS-0328326
5-Bromo-4-methyl-2-phenyloxazole
Manufacturer: ChemScene
CAS Number: 21354-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328326-5g | In Stock | ₹ 84,283.00 |
CS-0328326 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,283.00
GST (18%): ₹ 15,170.94
Total Price: ₹ 99,453.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
5-Bromo-4-methyl-2-phenyl-1,3-oxazole
SMILES
CC1=C(Br)OC(=N1)C2=CC=CC=C2
Tpsa
26.03
Logp
3.41252
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21354-98-3 | 5-Bromo-4-methyl-2-phenyl-1,3-oxazole | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-Bromo-4-methyl-2-phenyl-1,3-oxazole
SMILES: CC1=C(Br)OC(=N1)C2=CC=CC=C2
Tpsa: 26.03
Logp: 3.41252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-Bromo-4-methyl-2-phenyl-1,3-oxazole
SMILES:
CC1=C(Br)OC(=N1)C2=CC=CC=C2
Tpsa:
26.03
Logp:
3.41252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₃
Molecular Weight: 187.10
Synonyms: None
SMILES: O=CC1=CC(F)=CC(F)=C1[N+]([O-])=O
Tpsa: 60.21
Logp: 1.6855
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:
C₇H₃F₂NO₃
Molecular Weight:
187.10
Synonyms:
None
SMILES:
O=CC1=CC(F)=CC(F)=C1[N+]([O-])=O
Tpsa:
60.21
Logp:
1.6855
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=NOC(=C1C2=CC=C(C=C2)C(=O)O)C
Tpsa: 63.33
Logp: 2.65664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=NOC(=C1C2=CC=C(C=C2)C(=O)O)C
Tpsa:
63.33
Logp:
2.65664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₅O₅
Molecular Weight: 253.17
Synonyms: None
SMILES: CC1=C(C(=O)N2C(=N1)N=C(CC(=O)O)N2)[N+](=O)[O-]
Tpsa: 143.49
Logp: -0.73868
H Acceptors: 7
H Donors: 2
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:
C₈H₇N₅O₅
Molecular Weight:
253.17
Synonyms:
None
SMILES:
CC1=C(C(=O)N2C(=N1)N=C(CC(=O)O)N2)[N+](=O)[O-]
Tpsa:
143.49
Logp:
-0.73868
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3