CS-0322921
7-(Ethylamino)-6-methyl-4-(trifluoromethyl)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 55804-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0322921-50mg | In Stock | ₹ 69,902.52 |
CS-0322921 - 50mg
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₃NO₂
Molecular Weight
271.24
Synonyms
2H-1-Benzopyran-2-one, 7-(ethylamino)-6-methyl-4-(trifluoromethyl)-
SMILES
CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C(F)(F)F
Tpsa
42.24
Logp
3.55202
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55804-70-1 | Coumarin 307 | A2B Chem | ₹ 21,988.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃NO₂
Molecular Weight: 271.24
Synonyms: 2H-1-Benzopyran-2-one, 7-(ethylamino)-6-methyl-4-(trifluoromethyl)-
SMILES: CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C(F)(F)F
Tpsa: 42.24
Logp: 3.55202
H Acceptors: 3
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:
C₁₃H₁₂F₃NO₂
Molecular Weight:
271.24
Synonyms:
2H-1-Benzopyran-2-one, 7-(ethylamino)-6-methyl-4-(trifluoromethyl)-
SMILES:
CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C(F)(F)F
Tpsa:
42.24
Logp:
3.55202
H Acceptors:
3
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: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: Acetamide, n-[4-(octyloxy)phenyl]-
SMILES: CC(NC1=CC=C(OCCCCCCCC)C=C1)=O
Tpsa: 38.33
Logp: 4.3843
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
Acetamide, n-[4-(octyloxy)phenyl]-
SMILES:
CC(NC1=CC=C(OCCCCCCCC)C=C1)=O
Tpsa:
38.33
Logp:
4.3843
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 4-[(4,6-Dimethylpyrimidin-2-yl)oxy]aniline
SMILES: CC1=CC(=NC(=N1)OC2=CC=C(C=C2)N)C
Tpsa: 61.03
Logp: 2.46794
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
4-[(4,6-Dimethylpyrimidin-2-yl)oxy]aniline
SMILES:
CC1=CC(=NC(=N1)OC2=CC=C(C=C2)N)C
Tpsa:
61.03
Logp:
2.46794
H Acceptors:
4
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: C₁₉H₁₆N₂O₃
Molecular Weight: 320.34
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4C3=O
Tpsa: 62.4
Logp: 3.0152
H Acceptors: 3
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:
C₁₉H₁₆N₂O₃
Molecular Weight:
320.34
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4C3=O
Tpsa:
62.4
Logp:
3.0152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4