CS-0151767
Diethyl 5,5'-((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4-oxo-4H-chromene-2-carboxylate)
Manufacturer: ChemScene
CAS Number: 16150-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151767-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0151767-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0151767-5g | In Stock | ₹ 49,039.00 |
CS-0151767 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
MFCD01762791
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₄O₁₁
Molecular Weight
524.47
Synonyms
Diethylchromoglycate
SMILES
CCOC(=O)C1=CC(=O)C2=C(C=CC=C2O1)OCC(COC3=C4C(=O)C=C(C(=O)OCC)OC4=CC=C3)O
Tpsa
151.71
Logp
3.0715
H Acceptors
11
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cromolyn Related Compound B | Sigma Aldrich | ₹ 1,46,754.53 | |
| | Cromolyn Related Compound B | Supelco | ₹ 71,520.78 | |
 | 4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-, 2,2'-diethyl ester | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 13,350.00 |
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
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Purity: 97%
MDL No: MFCD01762791
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄O₁₁
Molecular Weight: 524.47
Synonyms: Diethylchromoglycate
SMILES: CCOC(=O)C1=CC(=O)C2=C(C=CC=C2O1)OCC(COC3=C4C(=O)C=C(C(=O)OCC)OC4=CC=C3)O
Tpsa: 151.71
Logp: 3.0715
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD01762791
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄O₁₁
Molecular Weight:
524.47
Synonyms:
Diethylchromoglycate
SMILES:
CCOC(=O)C1=CC(=O)C2=C(C=CC=C2O1)OCC(COC3=C4C(=O)C=C(C(=O)OCC)OC4=CC=C3)O
Tpsa:
151.71
Logp:
3.0715
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD09834737
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 4-Hydroxy-2-pyridinecarboxylic acid ethyl ester
SMILES: O=C(OCC)C1=NC=CC(O)=C1
Tpsa: 59.42
Logp: 0.9639
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09834737
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
4-Hydroxy-2-pyridinecarboxylic acid ethyl ester
SMILES:
O=C(OCC)C1=NC=CC(O)=C1
Tpsa:
59.42
Logp:
0.9639
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03826509
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: ethyl 3-phenyl-5-isoxazolecarboxylate
SMILES: CCOC(=O)C1=CC(=NO1)C2=CC=CC=C2
Tpsa: 52.33
Logp: 2.5183
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03826509
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
ethyl 3-phenyl-5-isoxazolecarboxylate
SMILES:
CCOC(=O)C1=CC(=NO1)C2=CC=CC=C2
Tpsa:
52.33
Logp:
2.5183
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD14584693
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂O₂
Molecular Weight: 266.04
Synonyms: 1H-Pyrazole-3-carboxylic acid,5-iodo-,ethyl ester
SMILES: CCOC(=O)C1=CC(=NN1)I
Tpsa: 54.98
Logp: 1.191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14584693
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂O₂
Molecular Weight:
266.04
Synonyms:
1H-Pyrazole-3-carboxylic acid,5-iodo-,ethyl ester
SMILES:
CCOC(=O)C1=CC(=NN1)I
Tpsa:
54.98
Logp:
1.191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2