CS-0327538
3-(3,5-Dimethylphenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 371115-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327538-5g | In Stock | ₹ 1,78,991.52 |
CS-0327538 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,991.52
GST (18%): ₹ 32,218.474
Total Price: ₹ 2,11,209.994
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
None
SMILES
CC1=CC(=CC(=C1)OC2=C(C(F)(F)F)OC3=C(C=CC(=C3)O)C2=O)C
Tpsa
59.67
Logp
4.92654
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 371115-78-5 | 3-(3,5-Dimethylphenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one | A2B Chem | -- |
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
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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: None
SMILES: CC1=CC(=CC(=C1)OC2=C(C(F)(F)F)OC3=C(C=CC(=C3)O)C2=O)C
Tpsa: 59.67
Logp: 4.92654
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:
C₁₈H₁₃F₃O₄
Molecular Weight:
350.29
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OC2=C(C(F)(F)F)OC3=C(C=CC(=C3)O)C2=O)C
Tpsa:
59.67
Logp:
4.92654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: None
SMILES: CC1(C2=CC3=C(C4=CC=CC=C4)ON=C3C=C2)OCCO1
Tpsa: 44.49
Logp: 3.7143
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CC1(C2=CC3=C(C4=CC=CC=C4)ON=C3C=C2)OCCO1
Tpsa:
44.49
Logp:
3.7143
H Acceptors:
4
H Donors:
0
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 1-[3-(4-Chlorophenyl)-5-isoxazolyl]-1-ethanone
SMILES: CC(=O)C1=CC(=NO1)C2=CC=C(C=C2)Cl
Tpsa: 43.1
Logp: 3.1976
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
1-[3-(4-Chlorophenyl)-5-isoxazolyl]-1-ethanone
SMILES:
CC(=O)C1=CC(=NO1)C2=CC=C(C=C2)Cl
Tpsa:
43.1
Logp:
3.1976
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3-(4,6-DIMETHYL-2-OXO-2H-QUINOLIN-1-YL)-PROPIONIC ACID
SMILES: CC1=CC2=C(C=C1)N(CCC(=O)O)C(=O)C=C2C
Tpsa: 59.3
Logp: 2.09304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
3-(4,6-DIMETHYL-2-OXO-2H-QUINOLIN-1-YL)-PROPIONIC ACID
SMILES:
CC1=CC2=C(C=C1)N(CCC(=O)O)C(=O)C=C2C
Tpsa:
59.3
Logp:
2.09304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3