CS-0245299
2-{2,3,5-trimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 664366-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245299-50mg | In Stock | ₹ 31,828.32 |
| 100mg | CS-0245299-100mg | In Stock | ₹ 47,656.92 |
| 250mg | CS-0245299-250mg | In Stock | ₹ 67,934.64 |
| 500mg | CS-0245299-500mg | In Stock | ₹ 1,06,778.88 |
| 1g | CS-0245299-1g | In Stock | ₹ 1,37,152.68 |
CS-0245299 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,828.32
GST (18%): ₹ 5,729.098
Total Price: ₹ 37,557.418
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₅
Molecular Weight
286.28
Synonyms
(2,3,5-Trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid
SMILES
CC1=C(C)OC2=CC3=C(C=C12)C(=C(CC(=O)O)C(=O)O3)C
Tpsa
80.65
Logp
3.09156
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 664366-07-8 | (2,3,5-Trimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)acetic acid | A2B Chem | ₹ 42,780.00 - ₹ 1,68,296.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: (2,3,5-Trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid
SMILES: CC1=C(C)OC2=CC3=C(C=C12)C(=C(CC(=O)O)C(=O)O3)C
Tpsa: 80.65
Logp: 3.09156
H Acceptors: 4
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:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
(2,3,5-Trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid
SMILES:
CC1=C(C)OC2=CC3=C(C=C12)C(=C(CC(=O)O)C(=O)O3)C
Tpsa:
80.65
Logp:
3.09156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: 3,4,8-trimethyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one
SMILES: O=C1C(C)=C(C)C2=C(O1)C(C)=C(OCC3OC3)C=C2
Tpsa: 51.97
Logp: 2.49586
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
3,4,8-trimethyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one
SMILES:
O=C1C(C)=C(C)C2=C(O1)C(C)=C(OCC3OC3)C=C2
Tpsa:
51.97
Logp:
2.49586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClO₅
Molecular Weight: 296.70
Synonyms: 2-[(6-Chloro-3,4-dimethyl-2-oxo-2H-chromen-7-yl)-oxy]propanoic acid
SMILES: CC1=C(C)C(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)O
Tpsa: 76.74
Logp: 2.91514
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClO₅
Molecular Weight:
296.70
Synonyms:
2-[(6-Chloro-3,4-dimethyl-2-oxo-2H-chromen-7-yl)-oxy]propanoic acid
SMILES:
CC1=C(C)C(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)O
Tpsa:
76.74
Logp:
2.91514
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid
SMILES: CN1C(C2=CC=CC=C2)C(C3=C(C=CC=C3)C1=O)C(=O)O
Tpsa: 57.61
Logp: 2.6817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid
SMILES:
CN1C(C2=CC=CC=C2)C(C3=C(C=CC=C3)C1=O)C(=O)O
Tpsa:
57.61
Logp:
2.6817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2