CS-0280142
2-((6-Methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 307548-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0280142-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0280142-1g | In Stock | ₹ 40,228.00 |
CS-0280142 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₅
Molecular Weight
288.30
Synonyms
2-(6-METHYL-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-PROPIONIC ACID
SMILES
CC1=C2C(=CC=C1OC(C)C(=O)O)C3=C(CCC3)C(=O)O2
Tpsa
76.74
Logp
2.44202
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307548-90-9 | 2-[(6-Methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]propanoic acid | A2B Chem | ₹ 18,601.00 - ₹ 44,411.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: 2-(6-METHYL-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-PROPIONIC ACID
SMILES: CC1=C2C(=CC=C1OC(C)C(=O)O)C3=C(CCC3)C(=O)O2
Tpsa: 76.74
Logp: 2.44202
H Acceptors: 4
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:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
2-(6-METHYL-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-PROPIONIC ACID
SMILES:
CC1=C2C(=CC=C1OC(C)C(=O)O)C3=C(CCC3)C(=O)O2
Tpsa:
76.74
Logp:
2.44202
H Acceptors:
4
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: C₁₇H₁₄O₅
Molecular Weight: 298.29
Synonyms: 2-[(4-methyl-6-oxo-6H-benzo[c]chromen-3-yl)oxy]propanoic acid
SMILES: CC1=C2C(=CC=C1OC(C)C(=O)O)C3=CC=CC=C3C(=O)O2
Tpsa: 76.74
Logp: 3.10652
H Acceptors: 4
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:
C₁₇H₁₄O₅
Molecular Weight:
298.29
Synonyms:
2-[(4-methyl-6-oxo-6H-benzo[c]chromen-3-yl)oxy]propanoic acid
SMILES:
CC1=C2C(=CC=C1OC(C)C(=O)O)C3=CC=CC=C3C(=O)O2
Tpsa:
76.74
Logp:
3.10652
H Acceptors:
4
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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: (7-Methoxy-8-methyl-2-oxo-2H-chromen-4-yl)-acetic acid
SMILES: CC1=C2C(=CC=C1OC)C(=CC(=O)O2)CC(=O)O
Tpsa: 76.74
Logp: 1.73712
H Acceptors: 4
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
(7-Methoxy-8-methyl-2-oxo-2H-chromen-4-yl)-acetic acid
SMILES:
CC1=C2C(=CC=C1OC)C(=CC(=O)O2)CC(=O)O
Tpsa:
76.74
Logp:
1.73712
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₆O₆
Molecular Weight: 340.33
Synonyms: {[4-(4-Methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl]oxy}acetic acid
SMILES: CC1=C2C(=CC=C1OCC(=O)O)C(=CC(=O)O2)C3=CC=C(C=C3)OC
Tpsa: 85.97
Logp: 3.24042
H Acceptors: 5
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:
C₁₉H₁₆O₆
Molecular Weight:
340.33
Synonyms:
{[4-(4-Methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl]oxy}acetic acid
SMILES:
CC1=C2C(=CC=C1OCC(=O)O)C(=CC(=O)O2)C3=CC=C(C=C3)OC
Tpsa:
85.97
Logp:
3.24042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5