CS-0672045
2-(5-Methoxy-2,3-dihydro-1h-inden-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 78698-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672045-5g | In Stock | ₹ 2,79,905.00 |
CS-0672045 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,905.00
GST (18%): ₹ 50,382.90
Total Price: ₹ 3,30,287.90
Purity
98%
MDL No
MFCD22041467
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
COC1=CC2=C(CC(C2)CC(=O)O)C=C1
Tpsa
46.53
Logp
1.8847
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78698-48-3 | 2-(5-Methoxy-2,3-dihydro-1H-inden-2-yl)acetic acid | 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: MFCD22041467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1=CC2=C(CC(C2)CC(=O)O)C=C1
Tpsa: 46.53
Logp: 1.8847
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22041467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1=CC2=C(CC(C2)CC(=O)O)C=C1
Tpsa:
46.53
Logp:
1.8847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00001608
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₆
Molecular Weight: 256.25
Synonyms: None
SMILES: CCOC(=O)C1CC(=O)C(CC1=O)C(=O)OCC
Tpsa: 86.74
Logp: 0.277
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00001608
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₆
Molecular Weight:
256.25
Synonyms:
None
SMILES:
CCOC(=O)C1CC(=O)C(CC1=O)C(=O)OCC
Tpsa:
86.74
Logp:
0.277
H Acceptors:
6
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: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: None
SMILES: CC(C)COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.6484
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:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
None
SMILES:
CC(C)COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.6484
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: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.7925
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.7925
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5