CS-0039178
5-Phenyloxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 99924-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039178-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0039178-5g | In Stock | ₹ 21,817.80 |
CS-0039178 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD00105447
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
5-Phenyl-1,3-oxazole-4-carboxylic acid
SMILES
O=C(C1=C(C2=CC=CC=C2)OC=N1)O
Tpsa
63.33
Logp
2.0398
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Phenyl-oxazole-5-carboxylic acid / 50mg / 532639074 / 56R0678 / 96.000 / 99924-18-2 / MFCD16990195 / 189.170 / C10H7NO3 | eMolecules | ₹ 8,564.56 | |
 | Accela Chembio Inc 5-phenyloxazole-4-carboxylic Acid | 1g | 99924-18-2 | MFCD00105447 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 4,834.14 | |
 | Accela Chembio Inc 5-phenyloxazole-4-carboxylic Acid | 5g | 99924-18-2 | MFCD00105447 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 17,967.60 | |
 | 99924-18-2 | 5-Phenyl-1,3-oxazole-4-carboxylic acid | A2B Chem | ₹ 1,368.96 - ₹ 4,278.00 |
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: MFCD00105447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 5-Phenyl-1,3-oxazole-4-carboxylic acid
SMILES: O=C(C1=C(C2=CC=CC=C2)OC=N1)O
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00105447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
5-Phenyl-1,3-oxazole-4-carboxylic acid
SMILES:
O=C(C1=C(C2=CC=CC=C2)OC=N1)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09029771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO
Molecular Weight: 178.02
Synonyms: None
SMILES: NOC1=CC(Cl)=CC(Cl)=C1
Tpsa: 35.25
Logp: 2.2459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09029771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO
Molecular Weight:
178.02
Synonyms:
None
SMILES:
NOC1=CC(Cl)=CC(Cl)=C1
Tpsa:
35.25
Logp:
2.2459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00205454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: 6-Phenoxynicotinonitrile
SMILES: N#CC1=CC=C(OC2=CC=CC=C2)N=C1
Tpsa: 45.91
Logp: 2.74558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00205454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
6-Phenoxynicotinonitrile
SMILES:
N#CC1=CC=C(OC2=CC=CC=C2)N=C1
Tpsa:
45.91
Logp:
2.74558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04039148
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈OS
Molecular Weight: 188.25
Synonyms: 2-(Thiophen-2-yl)benzaldehyde
SMILES: O=CC1=CC=CC=C1C2=CC=CS2
Tpsa: 17.07
Logp: 3.2276
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04039148
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈OS
Molecular Weight:
188.25
Synonyms:
2-(Thiophen-2-yl)benzaldehyde
SMILES:
O=CC1=CC=CC=C1C2=CC=CS2
Tpsa:
17.07
Logp:
3.2276
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2