CS-0365536
3-(2,5-Dimethylphenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 459419-20-6
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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
3-(2,5-Dimethylphenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
SMILES
CC1=CC=C(C)C(=C1)OC2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
Tpsa
59.67
Logp
4.92654
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 459419-20-6 | 3-(2,5-Dimethylphenoxy)-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
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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: 3-(2,5-Dimethylphenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
SMILES: CC1=CC=C(C)C(=C1)OC2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
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:
3-(2,5-Dimethylphenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
SMILES:
CC1=CC=C(C)C(=C1)OC2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
Tpsa:
59.67
Logp:
4.92654
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 3-Maleimidopropionic acid hydrazide
SMILES: O=C1N(CCC(NN)=O)C(C=C1)=O
Tpsa: 92.5
Logp: -1.7086
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
3-Maleimidopropionic acid hydrazide
SMILES:
O=C1N(CCC(NN)=O)C(C=C1)=O
Tpsa:
92.5
Logp:
-1.7086
H Acceptors:
4
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: CC1CN(CC(C)O1)C(=O)C2C(C(=O)O)C2(C)C
Tpsa: 66.84
Logp: 0.979
H Acceptors: 3
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CC1CN(CC(C)O1)C(=O)C2C(C(=O)O)C2(C)C
Tpsa:
66.84
Logp:
0.979
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: C₅H₅N₃S₂
Molecular Weight: 171.24
Synonyms: 3-(Prop-2-yn-1-ylthio)-1,2,4-thiadiazol-5-amine
SMILES: NC1=NC(SCC#C)=NS1
Tpsa: 51.8
Logp: 0.8456
H Acceptors: 5
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:
C₅H₅N₃S₂
Molecular Weight:
171.24
Synonyms:
3-(Prop-2-yn-1-ylthio)-1,2,4-thiadiazol-5-amine
SMILES:
NC1=NC(SCC#C)=NS1
Tpsa:
51.8
Logp:
0.8456
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2