CS-0215586
3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 23464-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215586-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0215586-1g | In Stock | ₹ 13,604.04 |
CS-0215586 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
2-Oxazolepropanoicacid,5-(4-chlorophenyl)
SMILES
C1=C(C=CC(=C1)Cl)C2=CN=C(CCC(=O)O)O2
Tpsa
63.33
Logp
3.0122
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Oxazolepropanoic acid, 5-(4-chlorophenyl)- | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 14,545.20 | |
 | 23464-95-1 | 3-[5-(4-Chlorophenyl)-1,3-oxazol-2-yl]propanoic acid | A2B Chem | ₹ 10,352.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 2-Oxazolepropanoicacid,5-(4-chlorophenyl)
SMILES: C1=C(C=CC(=C1)Cl)C2=CN=C(CCC(=O)O)O2
Tpsa: 63.33
Logp: 3.0122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
2-Oxazolepropanoicacid,5-(4-chlorophenyl)
SMILES:
C1=C(C=CC(=C1)Cl)C2=CN=C(CCC(=O)O)O2
Tpsa:
63.33
Logp:
3.0122
H Acceptors:
3
H Donors:
1
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: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: 3-Chloro-2H-benzo[b][1,4]oxazin-2-one
SMILES: C1=CC2=C(C=C1)OC(=O)C(=N2)Cl
Tpsa: 43.1
Logp: 1.8414
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
3-Chloro-2H-benzo[b][1,4]oxazin-2-one
SMILES:
C1=CC2=C(C=C1)OC(=O)C(=N2)Cl
Tpsa:
43.1
Logp:
1.8414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 4-methylsulfanylpyrimidin-2-amine
SMILES: NC1=NC=CC(SC)=N1
Tpsa: 51.8
Logp: 0.7807
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
4-methylsulfanylpyrimidin-2-amine
SMILES:
NC1=NC=CC(SC)=N1
Tpsa:
51.8
Logp:
0.7807
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: (S)-2,3,3-Trimethylbutanoic acid
SMILES: C[C@H](C(=O)O)C(C)(C)C
Tpsa: 37.3
Logp: 1.7532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
(S)-2,3,3-Trimethylbutanoic acid
SMILES:
C[C@H](C(=O)O)C(C)(C)C
Tpsa:
37.3
Logp:
1.7532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1