CS-0280146
2-((4-(4-Methoxyphenyl)-8-methyl-2-oxo-2h-chromen-7-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 384362-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280146-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0280146-5g | In Stock | ₹ 41,385.00 |
CS-0280146 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384362-18-9 | ([4-(4-Methoxyphenyl)-8-methyl-2-oxo-2h-chromen-7-yl]oxy)acetic acid | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₅
Molecular Weight: 310.30
Synonyms: TimTec1_005281
SMILES: CC1=C2C(=CC=C1OCC(=O)O)C(=CC(=O)O2)C3=CC=CC=C3
Tpsa: 76.74
Logp: 3.23182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₅
Molecular Weight:
310.30
Synonyms:
TimTec1_005281
SMILES:
CC1=C2C(=CC=C1OCC(=O)O)C(=CC(=O)O2)C3=CC=CC=C3
Tpsa:
76.74
Logp:
3.23182
H Acceptors:
4
H Donors:
1
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7-Methyl-4-azaindole-3-carboxylic acid
SMILES: CC1=C2C(=NC=C1)C(=CN2)C(=O)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7-Methyl-4-azaindole-3-carboxylic acid
SMILES:
CC1=C2C(=NC=C1)C(=CN2)C(=O)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: 6-amino-3-methyl-2H-spiro[cyclohexane-1,4-pyrano[2,3-c]pyrazole]-5-carbonitrile
SMILES: CC1=C2C(=NN1)OC(=C(C#N)C32CCCCC3)N
Tpsa: 87.72
Logp: 2.0063
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
6-amino-3-methyl-2H-spiro[cyclohexane-1,4-pyrano[2,3-c]pyrazole]-5-carbonitrile
SMILES:
CC1=C2C(=NN1)OC(=C(C#N)C32CCCCC3)N
Tpsa:
87.72
Logp:
2.0063
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0