CS-0693516
2-(1-Oxo-2,3-dihydro-1h-inden-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 125564-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0693516-5g | In Stock | ₹ 2,44,017.12 |
CS-0693516 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,017.12
GST (18%): ₹ 43,923.082
Total Price: ₹ 2,87,940.202
Purity
98%
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
None
SMILES
C1CC(=O)C2=C1C=C(C=C2)CC(=O)O
Tpsa
54.37
Logp
1.4426
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125564-43-4 | 1H-Indene-5-acetic acid, 2,3-dihydro-1-oxo- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
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: None
SMILES: C1CC(=O)C2=C1C=C(C=C2)CC(=O)O
Tpsa: 54.37
Logp: 1.4426
H Acceptors: 2
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C1CC(=O)C2=C1C=C(C=C2)CC(=O)O
Tpsa:
54.37
Logp:
1.4426
H Acceptors:
2
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(NC1CCNC(C1)C(OC)=O)OCC2=CC=CC=C2
Tpsa: 76.66
Logp: 1.2064
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(NC1CCNC(C1)C(OC)=O)OCC2=CC=CC=C2
Tpsa:
76.66
Logp:
1.2064
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₁F₂NO₂
Molecular Weight: 227.21
Synonyms: None
SMILES: C1C(CN1C(=O)OCC2=CC=CC=C2)(F)F
Tpsa: 29.54
Logp: 2.2741
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁F₂NO₂
Molecular Weight:
227.21
Synonyms:
None
SMILES:
C1C(CN1C(=O)OCC2=CC=CC=C2)(F)F
Tpsa:
29.54
Logp:
2.2741
H Acceptors:
2
H Donors:
0
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: C₁₀H₉BrF₂O₃
Molecular Weight: 295.08
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(OCC(F)F)=C1
Tpsa: 35.53
Logp: 2.8796
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉BrF₂O₃
Molecular Weight:
295.08
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(OCC(F)F)=C1
Tpsa:
35.53
Logp:
2.8796
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4