CS-0280364
2-((3-Benzyl-4,7-dimethyl-2-oxo-2h-chromen-5-yl)oxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 428845-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0280364-10g | In Stock | ₹ 94,785.00 |
CS-0280364 - 10g
In Stock
Quantity
1
Base Price: ₹ 94,785.00
GST (18%): ₹ 17,061.30
Total Price: ₹ 1,11,846.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀O₅
Molecular Weight
352.38
Synonyms
2-[4,7-dimethyl-2-oxo-3-(phenylmethyl)chromen-5-yl]oxypropanoic acid
SMILES
CC1=CC(=C2C(=C(CC3=CC=CC=C3)C(=O)OC2=C1)C)OC(C)C(=O)O
Tpsa
76.74
Logp
3.85254
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 428845-94-7 | 2-[(3-Benzyl-4,7-dimethyl-2-oxo-2h-chromen-5-yl)oxy]propanoic acid | A2B Chem | ₹ 32,930.00 - ₹ 34,176.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₅
Molecular Weight: 352.38
Synonyms: 2-[4,7-dimethyl-2-oxo-3-(phenylmethyl)chromen-5-yl]oxypropanoic acid
SMILES: CC1=CC(=C2C(=C(CC3=CC=CC=C3)C(=O)OC2=C1)C)OC(C)C(=O)O
Tpsa: 76.74
Logp: 3.85254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₅
Molecular Weight:
352.38
Synonyms:
2-[4,7-dimethyl-2-oxo-3-(phenylmethyl)chromen-5-yl]oxypropanoic acid
SMILES:
CC1=CC(=C2C(=C(CC3=CC=CC=C3)C(=O)OC2=C1)C)OC(C)C(=O)O
Tpsa:
76.74
Logp:
3.85254
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: C₁₂H₁₃NS
Molecular Weight: 203.30
Synonyms: 4,6,8-Trimethyl-quinoline-2-thiol
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)S)C)C
Tpsa: 12.89
Logp: 3.44876
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NS
Molecular Weight:
203.30
Synonyms:
4,6,8-Trimethyl-quinoline-2-thiol
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)S)C)C
Tpsa:
12.89
Logp:
3.44876
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)C
Tpsa: 70.16
Logp: 1.84314
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)C
Tpsa:
70.16
Logp:
1.84314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)CCN2)C
Tpsa: 12.03
Logp: 2.27144
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)CCN2)C
Tpsa:
12.03
Logp:
2.27144
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0