CS-0046180
4-Phenyloxazol-2-amine
Manufacturer: ChemScene
CAS Number: 33119-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046180-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0046180-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0046180-1g | In Stock | ₹ 18,823.20 |
| 5g | CS-0046180-5g | In Stock | ₹ 67,763.52 |
CS-0046180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
4-Phenyl-oxazol-2-ylaMine
SMILES
NC1=NC(C2=CC=CC=C2)=CO1
Tpsa
52.05
Logp
1.9238
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-PHENYL-OXAZOL-2-YLAMINE | 33119-65-2 | MFCD13189375 | 0.25g | eMolecules | ₹ 25,944.36 | |
 | eMolecules ChemScene / 4-Phenyloxazol-2-amine / 100mg / 536791269 / CS-0046180 / 0.000 / 33119-65-2 / MFCD13189375 / 160.176 / C9H8N2O | eMolecules | ₹ 8,690.33 | |
 | 4-phenyl-oxazol-2-ylamine | Aaron Chemicals LLC | ₹ 5,048.04 - ₹ 17,454.24 | |
 | 33119-65-2 | 4-Phenyloxazol-2-amine | A2B Chem | ₹ 4,192.44 - ₹ 67,849.08 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-Phenyl-oxazol-2-ylaMine
SMILES: NC1=NC(C2=CC=CC=C2)=CO1
Tpsa: 52.05
Logp: 1.9238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-Phenyl-oxazol-2-ylaMine
SMILES:
NC1=NC(C2=CC=CC=C2)=CO1
Tpsa:
52.05
Logp:
1.9238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005789
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 6-methyl-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC=C(C)C=C2S1
Tpsa: 38.91
Logp: 2.18692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005789
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
6-methyl-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC=C(C)C=C2S1
Tpsa:
38.91
Logp:
2.18692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09991754
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄IN₃
Molecular Weight: 221.00
Synonyms: None
SMILES: NC1=NN=C(I)C=C1
Tpsa: 51.8
Logp: 0.6634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09991754
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄IN₃
Molecular Weight:
221.00
Synonyms:
None
SMILES:
NC1=NN=C(I)C=C1
Tpsa:
51.8
Logp:
0.6634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: 1-(2-Bromo-5-fluorophenyl)methanamine
SMILES: NCC1=C(Br)C=CC(F)=C1
Tpsa: 26.02
Logp: 2.0469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
1-(2-Bromo-5-fluorophenyl)methanamine
SMILES:
NCC1=C(Br)C=CC(F)=C1
Tpsa:
26.02
Logp:
2.0469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1