CS-0366275
4-(2-Bromophenyl)oxazole
Manufacturer: ChemScene
CAS Number: 850349-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366275-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0366275-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0366275-1g | In Stock | ₹ 13,617.00 |
CS-0366275 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO
Molecular Weight
224.05
Synonyms
4-(2-BROMO-PHENYL)-OXAZOLE
SMILES
C1=CC=C(C(=C1)C2=COC=N2)Br
Tpsa
26.03
Logp
3.1041
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(2-Bromophenyl)oxazole / 100mg / 712833151 / CS-0366275 / 0.000 / 850349-06-3 / MFCD08706070 / 224.057 / C9H6BrNO | eMolecules | ₹ 5,064.99 | |
 | 850349-06-3 | 4-(2-Bromophenyl)oxazole | A2B Chem | ₹ 1,780.00 - ₹ 10,858.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 4-(2-BROMO-PHENYL)-OXAZOLE
SMILES: C1=CC=C(C(=C1)C2=COC=N2)Br
Tpsa: 26.03
Logp: 3.1041
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
4-(2-BROMO-PHENYL)-OXAZOLE
SMILES:
C1=CC=C(C(=C1)C2=COC=N2)Br
Tpsa:
26.03
Logp:
3.1041
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNS
Molecular Weight: 272.20
Synonyms: 4-[(2-bromophenyl)methyl]thiomorpholine
SMILES: C1=CC=C(C(=C1)CN2CCSCC2)Br
Tpsa: 3.24
Logp: 2.9979
H Acceptors: 2
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:
C₁₁H₁₄BrNS
Molecular Weight:
272.20
Synonyms:
4-[(2-bromophenyl)methyl]thiomorpholine
SMILES:
C1=CC=C(C(=C1)CN2CCSCC2)Br
Tpsa:
3.24
Logp:
2.9979
H Acceptors:
2
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: N-(3-carboxypropyl)valerolactam
SMILES: O=C(O)CCCN1C(CCCC1)=O
Tpsa: 57.61
Logp: 0.8637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
N-(3-carboxypropyl)valerolactam
SMILES:
O=C(O)CCCN1C(CCCC1)=O
Tpsa:
57.61
Logp:
0.8637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: Benzoic acid, 4-(2-oxoacetyl)-, methyl ester
SMILES: O(C)C(=O)C1=CC=C(C=C1)C(=O)C=O
Tpsa: 60.44
Logp: 0.8548
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
Benzoic acid, 4-(2-oxoacetyl)-, methyl ester
SMILES:
O(C)C(=O)C1=CC=C(C=C1)C(=O)C=O
Tpsa:
60.44
Logp:
0.8548
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3