CS-0094496
(2-Phenyloxazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 59398-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094496-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0094496-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0094496-1g | In Stock | ₹ 16,643.00 |
| 5g | CS-0094496-5g | In Stock | ₹ 67,729.00 |
| 10g | CS-0094496-10g | In Stock | ₹ 1,15,166.00 |
CS-0094496 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD06738534
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
(2-phenyl-4-oxazolyl)methanol
SMILES
OCC1=COC(C2=CC=CC=C2)=N1
Tpsa
46.26
Logp
1.8339
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Phenyl-oxazol-4-yl)-methanol | 59398-98-0 | MFCD06738534 | 5g | eMolecules | ₹ 1,01,816.89 | |
 | Chemscene AbaChemscene,(2-Phenyloxazol-4-yl)methanol,59398-98-0,1g,Formula:C10H9NO2,M. Wt. 175.18,>98% | Chemscene | ₹ 16,643.00 | |
 | (2-Phenyl-oxazol-4-yl)-methanol | Aaron Chemicals LLC | ₹ 4,895.00 - ₹ 18,334.00 | |
 | 59398-98-0 | (2-Phenyloxazol-4-yl)methanol | A2B Chem | ₹ 3,115.00 - ₹ 11,659.00 |
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: MFCD06738534
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: (2-phenyl-4-oxazolyl)methanol
SMILES: OCC1=COC(C2=CC=CC=C2)=N1
Tpsa: 46.26
Logp: 1.8339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06738534
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
(2-phenyl-4-oxazolyl)methanol
SMILES:
OCC1=COC(C2=CC=CC=C2)=N1
Tpsa:
46.26
Logp:
1.8339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06203957
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 6-FLUORO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CNC2=C1C=CC(F)=C2)OC
Tpsa: 42.09
Logp: 2.0936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203957
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
6-FLUORO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CNC2=C1C=CC(F)=C2)OC
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00462569
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (3S)-3-amino-3-(3-methoxyphenyl)propanoic acid
SMILES: O=C(O)CC(N)C1=CC=CC(OC)=C1
Tpsa: 72.55
Logp: 1.1697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00462569
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(3S)-3-amino-3-(3-methoxyphenyl)propanoic acid
SMILES:
O=C(O)CC(N)C1=CC=CC(OC)=C1
Tpsa:
72.55
Logp:
1.1697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: 1-(2,4-Dichlorophenyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC=C(Cl)C=C2Cl)CC1
Tpsa: 23.79
Logp: 3.54858
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
1-(2,4-Dichlorophenyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC=C(Cl)C=C2Cl)CC1
Tpsa:
23.79
Logp:
3.54858
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1