CS-0018989
2-Phenyloxazole
Manufacturer: ChemScene
CAS Number: 20662-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018989-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0018989-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0018989-1g | In Stock | ₹ 29,689.32 |
| 5g | CS-0018989-5g | In Stock | ₹ 76,747.32 |
CS-0018989 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD00461764
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO
Molecular Weight
145.16
Synonyms
2-PHENYL-1,3-OXAZOLE
SMILES
C1(C2=CC=CC=C2)=NC=CO1
Tpsa
26.03
Logp
2.3416
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Oxazole, 2-phenyl- | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 28,320.36 | |
 | 20662-88-8 | 2-Phenyloxazole | A2B Chem | ₹ 7,358.16 - ₹ 1,38,607.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00461764
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 2-PHENYL-1,3-OXAZOLE
SMILES: C1(C2=CC=CC=C2)=NC=CO1
Tpsa: 26.03
Logp: 2.3416
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00461764
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
2-PHENYL-1,3-OXAZOLE
SMILES:
C1(C2=CC=CC=C2)=NC=CO1
Tpsa:
26.03
Logp:
2.3416
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 7-Methyl-1,2,3,4-tetrahydro-isoquinoline; 7-Methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CC1=CC2=C(C=C1)CCNC2
Tpsa: 12.03
Logp: 1.64072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
7-Methyl-1,2,3,4-tetrahydro-isoquinoline; 7-Methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC1=CC2=C(C=C1)CCNC2
Tpsa:
12.03
Logp:
1.64072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13190378
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 3,4-Dihydro-1H-2-benzopyran-4-ol; 3,4-Dihydro-1H-isochromen-4-ol; Isochromanol-4
SMILES: OC1COCC2=CC=CC=C12
Tpsa: 29.46
Logp: 1.2502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13190378
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
3,4-Dihydro-1H-2-benzopyran-4-ol; 3,4-Dihydro-1H-isochromen-4-ol; Isochromanol-4
SMILES:
OC1COCC2=CC=CC=C12
Tpsa:
29.46
Logp:
1.2502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08690151
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: 1-Acetyl-4-aminopiperidine hydrochloride; 4-Amino-1-acetylpiperidine hydrochloride
SMILES: CC(N1CCC(N)CC1)=O.[H]Cl
Tpsa: 46.33
Logp: 0.3778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08690151
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
1-Acetyl-4-aminopiperidine hydrochloride; 4-Amino-1-acetylpiperidine hydrochloride
SMILES:
CC(N1CCC(N)CC1)=O.[H]Cl
Tpsa:
46.33
Logp:
0.3778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0