CS-0676800
2-(2-Bromophenyl)oxazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885274-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0676800-1g | In Stock | ₹ 2,34,604.00 |
CS-0676800 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,34,604.00
GST (18%): ₹ 42,228.72
Total Price: ₹ 2,76,832.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₂
Molecular Weight
252.06
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=NC(=CO2)C=O)Br
Tpsa
43.1
Logp
2.9166
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885274-34-0 | 2-(2-Bromophenyl)oxazole-4-carbaldehyde | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=CO2)C=O)Br
Tpsa: 43.1
Logp: 2.9166
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=CO2)C=O)Br
Tpsa:
43.1
Logp:
2.9166
H Acceptors:
3
H Donors:
0
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: C₁₈H₃₄O₈Si₂
Molecular Weight: 434.63
Synonyms: None
SMILES: CCO[Si](OCC)(OCC)OC1=CC=C(C=C1)O[Si](OCC)(OCC)OCC
Tpsa: 73.84
Logp: 3.5344
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₈Si₂
Molecular Weight:
434.63
Synonyms:
None
SMILES:
CCO[Si](OCC)(OCC)OC1=CC=C(C=C1)O[Si](OCC)(OCC)OCC
Tpsa:
73.84
Logp:
3.5344
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=CO2)CO)Cl
Tpsa: 46.26
Logp: 2.4873
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=CO2)CO)Cl
Tpsa:
46.26
Logp:
2.4873
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=CO2)C=O)N
Tpsa: 69.12
Logp: 1.7363
H Acceptors: 4
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=CO2)C=O)N
Tpsa:
69.12
Logp:
1.7363
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2