CS-0546165
3-(4-Chloro-3-methylphenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 691366-79-7
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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
C₁₇H₁₀ClF₃O₄
Molecular Weight
370.71
Synonyms
OTAVA-BB BB7017571171
SMILES
CC1=C(C=CC(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F)Cl
Tpsa
59.67
Logp
5.27152
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691366-79-7 | 3-(4-Chloro-3-methylphenoxy)-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: C₁₇H₁₀ClF₃O₄
Molecular Weight: 370.71
Synonyms: OTAVA-BB BB7017571171
SMILES: CC1=C(C=CC(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F)Cl
Tpsa: 59.67
Logp: 5.27152
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:
C₁₇H₁₀ClF₃O₄
Molecular Weight:
370.71
Synonyms:
OTAVA-BB BB7017571171
SMILES:
CC1=C(C=CC(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F)Cl
Tpsa:
59.67
Logp:
5.27152
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: C₁₈H₁₈ClN₃
Molecular Weight: 311.81
Synonyms: (2-Chloro-5,7-dimethyl-quinolin-3-ylmethyl)-pyridin-3-ylmethyl-amine
SMILES: CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CN=CC=C3)C
Tpsa: 37.81
Logp: 4.18984
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:
C₁₈H₁₈ClN₃
Molecular Weight:
311.81
Synonyms:
(2-Chloro-5,7-dimethyl-quinolin-3-ylmethyl)-pyridin-3-ylmethyl-amine
SMILES:
CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CN=CC=C3)C
Tpsa:
37.81
Logp:
4.18984
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: C₂₁H₂₀FNO₃
Molecular Weight: 353.39
Synonyms: None
SMILES: C1=CC=C(C=C1)CC(CO)N2C=CC(=C(C2=O)CC3=CC=C(C=C3)F)O
Tpsa: 62.46
Logp: 3.0599
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀FNO₃
Molecular Weight:
353.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC(CO)N2C=CC(=C(C2=O)CC3=CC=C(C=C3)F)O
Tpsa:
62.46
Logp:
3.0599
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃OS₂
Molecular Weight: 283.41
Synonyms: N-CYCLOHEXYL-2-(2-THIENYLCARBONYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: C1CCC(CC1)NC(=S)NNC(=O)C2=CC=CS2
Tpsa: 53.16
Logp: 2.1897
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇N₃OS₂
Molecular Weight:
283.41
Synonyms:
N-CYCLOHEXYL-2-(2-THIENYLCARBONYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
C1CCC(CC1)NC(=S)NNC(=O)C2=CC=CS2
Tpsa:
53.16
Logp:
2.1897
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2