CS-0061455
5-Ethyl-1,2-oxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 52320-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061455-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0061455-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0061455-5g | In Stock | ₹ 21,004.00 |
CS-0061455 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃
Molecular Weight
141.12
Synonyms
5-Ethyl-isoxazole-3-carboxylic acid
SMILES
CCC1=CC(=NO1)C(=O)O
Tpsa
63.33
Logp
0.9352
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 5-Ethyl-isoxazole-3-carboxylic acid
SMILES: CCC1=CC(=NO1)C(=O)O
Tpsa: 63.33
Logp: 0.9352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
5-Ethyl-isoxazole-3-carboxylic acid
SMILES:
CCC1=CC(=NO1)C(=O)O
Tpsa:
63.33
Logp:
0.9352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁I
Molecular Weight: 246.09
Synonyms: None
SMILES: CCC1=CC=C(C(=C1)C)I
Tpsa: 0
Logp: 3.16202
H Acceptors: 0
H Donors: 0
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:
C₉H₁₁I
Molecular Weight:
246.09
Synonyms:
None
SMILES:
CCC1=CC=C(C(=C1)C)I
Tpsa:
0
Logp:
3.16202
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO₂
Molecular Weight: 269.27
Synonyms: 4-Ethylbenzoic Acid 4-Cyano-3-fluorophenyl Ester
SMILES: CCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)F
Tpsa: 50.09
Logp: 3.47898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FNO₂
Molecular Weight:
269.27
Synonyms:
4-Ethylbenzoic Acid 4-Cyano-3-fluorophenyl Ester
SMILES:
CCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)F
Tpsa:
50.09
Logp:
3.47898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrFNO₂S
Molecular Weight: 358.23
Synonyms: 4-bromo-N-(4-ethylphenyl)-2-fluoro-benzenesulfonamide（WS203788）
SMILES: CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)F
Tpsa: 46.17
Logp: 3.9514
H Acceptors: 2
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:
C₁₄H₁₃BrFNO₂S
Molecular Weight:
358.23
Synonyms:
4-bromo-N-(4-ethylphenyl)-2-fluoro-benzenesulfonamide（WS203788）
SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)F
Tpsa:
46.17
Logp:
3.9514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4