CS-0460586
(2-(3-Methoxyphenyl)oxazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 885272-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460586-5g | In Stock | ₹ 2,74,476.48 |
CS-0460586 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,476.48
GST (18%): ₹ 49,405.766
Total Price: ₹ 3,23,882.246
Purity
98%
MDL No
MFCD06738572
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
[2-(3-Methoxy-phenyl)-oxazol-4-YL]-methanol
SMILES
COC1=CC=CC(=C1)C2=NC(=CO2)CO
Tpsa
55.49
Logp
1.8425
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [2-(3-Methoxy-phenyl)-oxazol-4-yl]-methanol | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 885272-69-5 | (2-(3-Methoxyphenyl)oxazol-4-yl)methanol | A2B Chem | -- |
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SAFETY INFORMATION
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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: MFCD06738572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: [2-(3-Methoxy-phenyl)-oxazol-4-YL]-methanol
SMILES: COC1=CC=CC(=C1)C2=NC(=CO2)CO
Tpsa: 55.49
Logp: 1.8425
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
[2-(3-Methoxy-phenyl)-oxazol-4-YL]-methanol
SMILES:
COC1=CC=CC(=C1)C2=NC(=CO2)CO
Tpsa:
55.49
Logp:
1.8425
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06739277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: 2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine
SMILES: C1=C(C=CC(=C1)Br)C2=NC3=C(CNCC3)O2
Tpsa: 38.06
Logp: 2.7498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine
SMILES:
C1=C(C=CC(=C1)Br)C2=NC3=C(CNCC3)O2
Tpsa:
38.06
Logp:
2.7498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: [2-(3-FLUORO-PHENYL)-OXAZOL-4-YL]-METHANOL
SMILES: C1=CC(=CC(=C1)F)C2=NC(=CO2)CO
Tpsa: 46.26
Logp: 1.973
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
[2-(3-FLUORO-PHENYL)-OXAZOL-4-YL]-METHANOL
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=CO2)CO
Tpsa:
46.26
Logp:
1.973
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: 5-Furan-2-YL-1H-indazole-3-carboxylic acid
SMILES: C1=COC(=C1)C2=CC3=C(C=C2)NN=C3C(=O)O
Tpsa: 79.12
Logp: 2.5211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
5-Furan-2-YL-1H-indazole-3-carboxylic acid
SMILES:
C1=COC(=C1)C2=CC3=C(C=C2)NN=C3C(=O)O
Tpsa:
79.12
Logp:
2.5211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2