CS-0241214
2-{[5-(1,3-dioxaindan-5-yl)-1,2-oxazol-3-yl]methoxy}acetic acid
Manufacturer: ChemScene
CAS Number: 1018128-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241214-50mg | In Stock | ₹ 15,041.00 |
| 100mg | CS-0241214-100mg | In Stock | ₹ 22,339.00 |
| 250mg | CS-0241214-250mg | In Stock | ₹ 31,951.00 |
| 500mg | CS-0241214-500mg | In Stock | ₹ 50,285.00 |
| 1g | CS-0241214-1g | In Stock | ₹ 64,436.00 |
| 5g | CS-0241214-5g | In Stock | ₹ 2,57,922.00 |
| 10g | CS-0241214-10g | In Stock | ₹ 5,15,844.00 |
CS-0241214 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₆
Molecular Weight
277.23
Synonyms
([5-(1,3-Benzodioxol-5-yl)isoxazol-3-yl]methoxy)acetic acid
SMILES
C1=CC2=C(C=C1C3=CC(=NO3)COCC(=O)O)OCO2
Tpsa
91.02
Logp
1.6715
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018128-22-7 | 2-((5-(Benzo[d][1,3]dioxol-5-yl)isoxazol-3-yl)methoxy)acetic acid | A2B Chem | ₹ 29,103.00 - ₹ 4,33,252.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₆
Molecular Weight: 277.23
Synonyms: ([5-(1,3-Benzodioxol-5-yl)isoxazol-3-yl]methoxy)acetic acid
SMILES: C1=CC2=C(C=C1C3=CC(=NO3)COCC(=O)O)OCO2
Tpsa: 91.02
Logp: 1.6715
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₆
Molecular Weight:
277.23
Synonyms:
([5-(1,3-Benzodioxol-5-yl)isoxazol-3-yl]methoxy)acetic acid
SMILES:
C1=CC2=C(C=C1C3=CC(=NO3)COCC(=O)O)OCO2
Tpsa:
91.02
Logp:
1.6715
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₅O
Molecular Weight: 155.16
Synonyms: 1H-[1,2,4]TRIAZOLE-3-CARBOXYLICACID(2-AMINOETHYL)AMIDE
SMILES: C(CNC(=O)C1=NNC=N1)N
Tpsa: 96.69
Logp: -1.5068
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₅O
Molecular Weight:
155.16
Synonyms:
1H-[1,2,4]TRIAZOLE-3-CARBOXYLICACID(2-AMINOETHYL)AMIDE
SMILES:
C(CNC(=O)C1=NNC=N1)N
Tpsa:
96.69
Logp:
-1.5068
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: 1-ethyl-3-methyl-5-pyrrolidin-2-yl-1H-pyrazole
SMILES: CCN1C(=CC(=N1)C)C2CCCN2
Tpsa: 29.85
Logp: 1.63592
H Acceptors: 3
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:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
1-ethyl-3-methyl-5-pyrrolidin-2-yl-1H-pyrazole
SMILES:
CCN1C(=CC(=N1)C)C2CCCN2
Tpsa:
29.85
Logp:
1.63592
H Acceptors:
3
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: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: None
SMILES: O=C1N(C2=CC=CC(C(CBr)=O)=C2)CCC1
Tpsa: 37.38
Logp: 2.391
H Acceptors: 2
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:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC(C(CBr)=O)=C2)CCC1
Tpsa:
37.38
Logp:
2.391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3