CS-0214798
3-(2,6-Dichlorophenyl)-5-(propan-2-yl)-1,2-oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 774605-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0214798-250mg | In Stock | ₹ 7,015.92 |
| 500mg | CS-0214798-500mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0214798-1g | In Stock | ₹ 14,202.96 |
| 5g | CS-0214798-5g | In Stock | ₹ 36,705.24 |
| 10g | CS-0214798-10g | In Stock | ₹ 64,854.48 |
CS-0214798 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁Cl₂NO₃
Molecular Weight
300.14
Synonyms
3-(2,6-Dichlorophenyl)-5-isopropylisoxazole-4-carboxylic acid
SMILES
CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)O
Tpsa
63.33
Logp
4.47
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774605-58-2 | 3-(2,6-Dichlorophenyl)-5-isopropylisoxazole-4-carboxylic acid | A2B Chem | ₹ 8,727.12 - ₹ 21,817.80 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂NO₃
Molecular Weight: 300.14
Synonyms: 3-(2,6-Dichlorophenyl)-5-isopropylisoxazole-4-carboxylic acid
SMILES: CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)O
Tpsa: 63.33
Logp: 4.47
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂NO₃
Molecular Weight:
300.14
Synonyms:
3-(2,6-Dichlorophenyl)-5-isopropylisoxazole-4-carboxylic acid
SMILES:
CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)O
Tpsa:
63.33
Logp:
4.47
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: ACETIC ACID, 2-CYCLOHEPTYLIDENE-, ETHYL ESTER
SMILES: CCOC(=O)C=C1CCCCCC1
Tpsa: 26.3
Logp: 2.8301
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
ACETIC ACID, 2-CYCLOHEPTYLIDENE-, ETHYL ESTER
SMILES:
CCOC(=O)C=C1CCCCCC1
Tpsa:
26.3
Logp:
2.8301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: Cycloheptaneethanol
SMILES: OCCC1CCCCCC1
Tpsa: 20.23
Logp: 2.3392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
Cycloheptaneethanol
SMILES:
OCCC1CCCCCC1
Tpsa:
20.23
Logp:
2.3392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O₂
Molecular Weight: 218.18
Synonyms: Thiazolidine,2-(p-fluorophenyl)-3-methyl
SMILES: C1=CC(=C(C2=CC=C(C=C2)F)N=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.7959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O₂
Molecular Weight:
218.18
Synonyms:
Thiazolidine,2-(p-fluorophenyl)-3-methyl
SMILES:
C1=CC(=C(C2=CC=C(C=C2)F)N=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.7959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2