CS-0464953
5-(3-Chlorophenyl)oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 255876-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464953-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0464953-5g | In Stock | ₹ 20,962.20 |
| 10g | CS-0464953-10g | In Stock | ₹ 36,363.00 |
CS-0464953 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD01934492
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₃
Molecular Weight
223.61
Synonyms
5-(3-Chlorophenyl)-oxazole-4-carboxylic acid
SMILES
C1=CC(=CC(=C1)Cl)C2=C(C(=O)O)N=CO2
Tpsa
63.33
Logp
2.6932
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(3-Chlorophenyl)oxazole-4-carboxylic acid | 255876-54-1 | 1G | Purity: 98% | eMolecules | ₹ 10,075.55 | |
 | eMolecules 5-(3-Chlorophenyl)oxazole-4-carboxylic acid | 255876-54-1 | 5G | Purity: 98% | eMolecules | ₹ 30,226.64 | |
 | 255876-54-1 | 5-(3-Chlorophenyl)oxazole-4-carboxylic acid | A2B Chem | ₹ 8,299.32 - ₹ 39,956.52 |
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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: 98%
MDL No: MFCD01934492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 5-(3-Chlorophenyl)-oxazole-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)Cl)C2=C(C(=O)O)N=CO2
Tpsa: 63.33
Logp: 2.6932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01934492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
5-(3-Chlorophenyl)-oxazole-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)Cl)C2=C(C(=O)O)N=CO2
Tpsa:
63.33
Logp:
2.6932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: methyl 2-(4-chloro-2-methylphenoxy)-3-methoxyprop-2-enoate
SMILES: CC1=CC(=CC=C1O/C(=C/OC)/C(=O)OC)Cl
Tpsa: 44.76
Logp: 2.68802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
methyl 2-(4-chloro-2-methylphenoxy)-3-methoxyprop-2-enoate
SMILES:
CC1=CC(=CC=C1O/C(=C/OC)/C(=O)OC)Cl
Tpsa:
44.76
Logp:
2.68802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FN₃O₂
Molecular Weight: 299.30
Synonyms: 1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN(CC2=CC=CC=C2F)C3=C1C=CC=N3
Tpsa: 57.01
Logp: 2.7954
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FN₃O₂
Molecular Weight:
299.30
Synonyms:
1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN(CC2=CC=CC=C2F)C3=C1C=CC=N3
Tpsa:
57.01
Logp:
2.7954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 2-(2-(o-toluidino)benzo[d]oxazol-6-yl)acetic acid
SMILES: O=C(O)CC=1C=CC=2N=C(OC2C1)NC=3C=CC=CC3C
Tpsa: 75.36
Logp: 3.50692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
2-(2-(o-toluidino)benzo[d]oxazol-6-yl)acetic acid
SMILES:
O=C(O)CC=1C=CC=2N=C(OC2C1)NC=3C=CC=CC3C
Tpsa:
75.36
Logp:
3.50692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4