CS-0150741
Methyl 5-bromobenzo[d]oxazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 954239-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150741-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0150741-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0150741-1g | In Stock | ₹ 33,881.76 |
| 5g | CS-0150741-5g | In Stock | ₹ 1,18,671.72 |
| 10g | CS-0150741-10g | In Stock | ₹ 2,36,830.08 |
CS-0150741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
97%
MDL No
MFCD09832200
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₃
Molecular Weight
256.05
Synonyms
5-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES
COC(=O)C1=NC2=C(C=CC(=C2)Br)O1
Tpsa
52.33
Logp
2.3769
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Bromo-benzooxazole-2-carboxylic acid methyl ester / 50mg / 559837686 / 56R0289 / 96.000 / 954239-61-3 / MFCD09832200 / 256.055 / C9H6BrNO3 | eMolecules | ₹ 17,254.03 | |
 | 954239-61-3 | Methyl 5-bromobenzo[d]oxazole-2-carboxylate | A2B Chem | ₹ 10,267.20 - ₹ 2,58,562.32 |
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: 97%
MDL No: MFCD09832200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: 5-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=NC2=C(C=CC(=C2)Br)O1
Tpsa: 52.33
Logp: 2.3769
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09832200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
5-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=NC2=C(C=CC(=C2)Br)O1
Tpsa:
52.33
Logp:
2.3769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07699294
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃
Molecular Weight: 127.10
Synonyms: METHYL 2-OXAZOLECARBOXYLATE
SMILES: COC(=O)C1=NC=CO1
Tpsa: 52.33
Logp: 0.4612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07699294
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃
Molecular Weight:
127.10
Synonyms:
METHYL 2-OXAZOLECARBOXYLATE
SMILES:
COC(=O)C1=NC=CO1
Tpsa:
52.33
Logp:
0.4612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27952756
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₂
Molecular Weight: 232.21
Synonyms: 2-Pyrimidinecarboxylic acid, 4-(4-fluorophenyl)-, methyl ester
SMILES: COC(=O)C1=NC=CC(=N1)C2=CC=C(C=C2)F
Tpsa: 52.08
Logp: 2.0693
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27952756
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₂
Molecular Weight:
232.21
Synonyms:
2-Pyrimidinecarboxylic acid, 4-(4-fluorophenyl)-, methyl ester
SMILES:
COC(=O)C1=NC=CC(=N1)C2=CC=C(C=C2)F
Tpsa:
52.08
Logp:
2.0693
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD20489495
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: Methyl 5-Iodopyridine-2-carboxylate
SMILES: COC(=O)C1=NC=C(C=C1)I
Tpsa: 39.19
Logp: 1.4728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD20489495
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
Methyl 5-Iodopyridine-2-carboxylate
SMILES:
COC(=O)C1=NC=C(C=C1)I
Tpsa:
39.19
Logp:
1.4728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1