CS-0462785
2-(6-Oxo-6H-[1,3]dioxolo[4,5-g]chromen-8-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 97744-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462785-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0462785-1g | In Stock | ₹ 12,193.00 |
CS-0462785 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD00143278
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₆
Molecular Weight
248.19
Synonyms
4-Carboxymethyl-6,7-methylenedioxycoumarin
SMILES
C(C1=CC(=O)OC2=CC3=C(C=C12)OCO3)C(=O)O
Tpsa
85.97
Logp
1.1488
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97744-77-9 | 4-Carboxymethyl-6,7-methylenedioxycoumarin | A2B Chem | ₹ 4,717.00 - ₹ 16,020.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00143278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₆
Molecular Weight: 248.19
Synonyms: 4-Carboxymethyl-6,7-methylenedioxycoumarin
SMILES: C(C1=CC(=O)OC2=CC3=C(C=C12)OCO3)C(=O)O
Tpsa: 85.97
Logp: 1.1488
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00143278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₆
Molecular Weight:
248.19
Synonyms:
4-Carboxymethyl-6,7-methylenedioxycoumarin
SMILES:
C(C1=CC(=O)OC2=CC3=C(C=C12)OCO3)C(=O)O
Tpsa:
85.97
Logp:
1.1488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 5-Chlor-3-nitroindazol
SMILES: C1=CC2=C(C=C1Cl)C(=NN2)[N+](=O)[O-]
Tpsa: 71.82
Logp: 2.1245
H Acceptors: 3
H Donors: 1
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
5-Chlor-3-nitroindazol
SMILES:
C1=CC2=C(C=C1Cl)C(=NN2)[N+](=O)[O-]
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27935193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 2-(3,4,5-Trimethoxy-phenyl)-propionaldehyde
SMILES: CC(C=O)C1=CC(=C(C(=C1)OC)OC)OC
Tpsa: 44.76
Logp: 2.0148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27935193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
2-(3,4,5-Trimethoxy-phenyl)-propionaldehyde
SMILES:
CC(C=O)C1=CC(=C(C(=C1)OC)OC)OC
Tpsa:
44.76
Logp:
2.0148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09040736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: [5-oxo-2-pyrrolidinyl]acetonitrile
SMILES: N#CCC1CCC(N1)=O
Tpsa: 52.89
Logp: 0.17868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09040736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
[5-oxo-2-pyrrolidinyl]acetonitrile
SMILES:
N#CCC1CCC(N1)=O
Tpsa:
52.89
Logp:
0.17868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1