CS-0436734
4-(4-Bromophenyl)oxazole
Manufacturer: ChemScene
CAS Number: 54289-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0436734-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-0436734-250mg | In Stock | ₹ 16,821.00 |
| 1g | CS-0436734-1g | In Stock | ₹ 42,008.00 |
| 5g | CS-0436734-5g | In Stock | ₹ 56,871.00 |
| 10g | CS-0436734-10g | In Stock | ₹ 96,743.00 |
CS-0436734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
MFCD16658757
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO
Molecular Weight
224.05
Synonyms
4-(4-bromo-phenyl)-oxazole
SMILES
BrC1=CC=C(C2=COC=N2)C=C1
Tpsa
26.03
Logp
3.1041
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54289-73-5 | 4-(4-Bromophenyl)oxazole | A2B Chem | ₹ 7,120.00 - ₹ 29,459.00 |
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: 98%
MDL No: MFCD16658757
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 4-(4-bromo-phenyl)-oxazole
SMILES: BrC1=CC=C(C2=COC=N2)C=C1
Tpsa: 26.03
Logp: 3.1041
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16658757
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
4-(4-bromo-phenyl)-oxazole
SMILES:
BrC1=CC=C(C2=COC=N2)C=C1
Tpsa:
26.03
Logp:
3.1041
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, N-[(1S)-1-formyl-2,2-dimethylpropyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N[C@H](C=O)C(C)(C)C)=O
Tpsa: 55.4
Logp: 2.1247
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, N-[(1S)-1-formyl-2,2-dimethylpropyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N[C@H](C=O)C(C)(C)C)=O
Tpsa:
55.4
Logp:
2.1247
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: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: Benzoic acid, 2,3-dichloro-4-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(O)C(Cl)=C1Cl
Tpsa: 46.53
Logp: 2.4856
H Acceptors: 3
H Donors: 1
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:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
Benzoic acid, 2,3-dichloro-4-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(O)C(Cl)=C1Cl
Tpsa:
46.53
Logp:
2.4856
H Acceptors:
3
H Donors:
1
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: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: 2-Methyl-1H-imidazo[4,5-b]pyridine-5-carbonitrile
SMILES: N#CC1=CC=C2C(NC(C)=N2)=N1
Tpsa: 65.36
Logp: 1.138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
2-Methyl-1H-imidazo[4,5-b]pyridine-5-carbonitrile
SMILES:
N#CC1=CC=C2C(NC(C)=N2)=N1
Tpsa:
65.36
Logp:
1.138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0