CS-0245329
2-[(7-methyl-2-oxo-4-propyl-2h-chromen-5-yl)oxy]propanoic acid
Manufacturer: ChemScene
CAS Number: 843621-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245329-50mg | In Stock | ₹ 17,283.12 |
| 100mg | CS-0245329-100mg | In Stock | ₹ 25,668.00 |
| 250mg | CS-0245329-250mg | In Stock | ₹ 36,534.12 |
| 500mg | CS-0245329-500mg | In Stock | ₹ 57,753.00 |
CS-0245329 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
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
None
SMILES
CCCC1=CC(=O)OC2=CC(=CC(=C12)OC(C)C(=O)O)C
Tpsa
76.74
Logp
2.90582
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 843621-75-0 | 2-[(7-Methyl-2-oxo-4-propyl-2h-chromen-5-yl)oxy]propanoic acid | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: None
SMILES: CCCC1=CC(=O)OC2=CC(=CC(=C12)OC(C)C(=O)O)C
Tpsa: 76.74
Logp: 2.90582
H Acceptors: 4
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:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
None
SMILES:
CCCC1=CC(=O)OC2=CC(=CC(=C12)OC(C)C(=O)O)C
Tpsa:
76.74
Logp:
2.90582
H Acceptors:
4
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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: None
SMILES: COC1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)O)C(=O)O2
Tpsa: 59.67
Logp: 3.1742
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)O)C(=O)O2
Tpsa:
59.67
Logp:
3.1742
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: C₁₄H₉ClN₂O₄S₂
Molecular Weight: 368.82
Synonyms: 2-{[(4-chlorophenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa: 96.36
Logp: 3.4487
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₄S₂
Molecular Weight:
368.82
Synonyms:
2-{[(4-chlorophenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa:
96.36
Logp:
3.4487
H Acceptors:
5
H Donors:
2
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: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: None
SMILES: CNC1CCCCCC1.Cl
Tpsa: 12.03
Logp: 2.3504
H Acceptors: 1
H Donors: 1
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:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
None
SMILES:
CNC1CCCCCC1.Cl
Tpsa:
12.03
Logp:
2.3504
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1