CS-0214813
2-(3-Oxo-2,3-dihydro-1h-inden-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 25173-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214813-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0214813-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0214813-1g | In Stock | ₹ 39,338.00 |
CS-0214813 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
5-(Trichloromethyl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
SMILES
C1=CC=C2C(=C1)C(CC2=O)CC(=O)O
Tpsa
54.37
Logp
1.8313
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25173-12-0 | 1H-Indene-1-acetic acid, 2,3-dihydro-3-oxo- | A2B Chem | ₹ 7,031.00 |
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
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 5-(Trichloromethyl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
SMILES: C1=CC=C2C(=C1)C(CC2=O)CC(=O)O
Tpsa: 54.37
Logp: 1.8313
H Acceptors: 2
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
5-(Trichloromethyl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
SMILES:
C1=CC=C2C(=C1)C(CC2=O)CC(=O)O
Tpsa:
54.37
Logp:
1.8313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂F₂N₂
Molecular Weight: 116.07
Synonyms: None
SMILES: C1=NC=C(F)N=C1F
Tpsa: 25.78
Logp: 0.7548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₂N₂
Molecular Weight:
116.07
Synonyms:
None
SMILES:
C1=NC=C(F)N=C1F
Tpsa:
25.78
Logp:
0.7548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 1-(4-Amino-3-nitrophenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa: 86.23
Logp: 1.3796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
1-(4-Amino-3-nitrophenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa:
86.23
Logp:
1.3796
H Acceptors:
4
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: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: 2-Amino-2-methyl-1-(1-pyrrolidinyl)-1-propanone hydrochloride
SMILES: CC(C)(C(=O)N1CCCC1)N.Cl
Tpsa: 46.33
Logp: 0.7679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
2-Amino-2-methyl-1-(1-pyrrolidinyl)-1-propanone hydrochloride
SMILES:
CC(C)(C(=O)N1CCCC1)N.Cl
Tpsa:
46.33
Logp:
0.7679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1