CS-0365676
3-(4-Ethylphenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 459419-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365676-1g | In Stock | ₹ 1,12,496.00 |
CS-0365676 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,496.00
GST (18%): ₹ 20,249.28
Total Price: ₹ 1,32,745.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃F₃O₄
Molecular Weight
350.29
Synonyms
OTAVA-BB BB7013161801
SMILES
CCC1=CC=C(C=C1)OC2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
Tpsa
59.67
Logp
4.8721
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 459419-21-7 | 3-(4-Ethylphenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃F₃O₄
Molecular Weight: 350.29
Synonyms: OTAVA-BB BB7013161801
SMILES: CCC1=CC=C(C=C1)OC2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
Tpsa: 59.67
Logp: 4.8721
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃F₃O₄
Molecular Weight:
350.29
Synonyms:
OTAVA-BB BB7013161801
SMILES:
CCC1=CC=C(C=C1)OC2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
Tpsa:
59.67
Logp:
4.8721
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: 3-(4-ACETYL-3,5-DIMETHYL-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES: CC(CN1C(=C(C(=N1)C)C(=O)C)C)C(=O)O
Tpsa: 72.19
Logp: 1.42324
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
3-(4-ACETYL-3,5-DIMETHYL-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES:
CC(CN1C(=C(C(=N1)C)C(=O)C)C)C(=O)O
Tpsa:
72.19
Logp:
1.42324
H Acceptors:
4
H Donors:
1
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: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: 3-(4-ethoxy-3-methoxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES: CCOC1=C(C=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O)OC
Tpsa: 76.07
Logp: 3.2657
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
3-(4-ethoxy-3-methoxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES:
CCOC1=C(C=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O)OC
Tpsa:
76.07
Logp:
3.2657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₆
Molecular Weight: 240.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)N)C2=NNC(=N2)CN3C=CC=N3
Tpsa: 85.41
Logp: 1.2987
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₆
Molecular Weight:
240.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N)C2=NNC(=N2)CN3C=CC=N3
Tpsa:
85.41
Logp:
1.2987
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3