CS-0215827
2-({7-methyl-4-oxo-1h,2h,3h,4h-cyclopenta[c]chromen-9-yl}oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 307549-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215827-50mg | In Stock | ₹ 31,828.32 |
| 100mg | CS-0215827-100mg | In Stock | ₹ 47,656.92 |
| 250mg | CS-0215827-250mg | In Stock | ₹ 67,934.64 |
| 500mg | CS-0215827-500mg | In Stock | ₹ 1,06,778.88 |
| 1g | CS-0215827-1g | In Stock | ₹ 1,37,152.68 |
CS-0215827 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,828.32
GST (18%): ₹ 5,729.098
Total Price: ₹ 37,557.418
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₅
Molecular Weight
274.27
Synonyms
[(7-Methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]acetic acid
SMILES
CC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)O
Tpsa
76.74
Logp
2.05352
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307549-54-8 | [(7-Methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]acetic acid | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: [(7-Methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]acetic acid
SMILES: CC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)O
Tpsa: 76.74
Logp: 2.05352
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:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
[(7-Methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]acetic acid
SMILES:
CC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)O
Tpsa:
76.74
Logp:
2.05352
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: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: [3-(2-naphthyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=NN(CC(=O)O)C(=O)C=C3
Tpsa: 72.19
Logp: 2.1481
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
[3-(2-naphthyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=NN(CC(=O)O)C(=O)C=C3
Tpsa:
72.19
Logp:
2.1481
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 4-(2,5-Dimethoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES: COC1=CC(=C(C=C1)OC)C2C3=C(CCN2)N=CN3
Tpsa: 59.17
Logp: 1.662
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
4-(2,5-Dimethoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES:
COC1=CC(=C(C=C1)OC)C2C3=C(CCN2)N=CN3
Tpsa:
59.17
Logp:
1.662
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: [(4-butyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid
SMILES: CCCCC1=CC(=O)OC2=C(C)C(=CC=C12)OCC(=O)O
Tpsa: 76.74
Logp: 2.90742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
[(4-butyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid
SMILES:
CCCCC1=CC(=O)OC2=C(C)C(=CC=C12)OCC(=O)O
Tpsa:
76.74
Logp:
2.90742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6