CS-0365629
3-(4-(Tert-butyl)phenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 302951-28-6
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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
C₂₀H₁₇F₃O₄
Molecular Weight
378.34
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)OC2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
Tpsa
59.67
Logp
5.6072
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302951-28-6 | 3-(4-tert-Butylphenoxy)-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: C₂₀H₁₇F₃O₄
Molecular Weight: 378.34
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
Tpsa: 59.67
Logp: 5.6072
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:
C₂₀H₁₇F₃O₄
Molecular Weight:
378.34
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O
Tpsa:
59.67
Logp:
5.6072
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: C₁₈H₁₇ClN₂O₂
Molecular Weight: 328.79
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N(CCC(=O)O)C=N2.Cl
Tpsa: 55.12
Logp: 4.1136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂O₂
Molecular Weight:
328.79
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N(CCC(=O)O)C=N2.Cl
Tpsa:
55.12
Logp:
4.1136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅
Molecular Weight: 255.32
Synonyms: N'-(4,6-dimethylpyrimidin-2-yl)-N-methyl-N-phenylguanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)N(C)C2=CC=CC=C2)C
Tpsa: 64.9
Logp: 2.57651
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇N₅
Molecular Weight:
255.32
Synonyms:
N'-(4,6-dimethylpyrimidin-2-yl)-N-methyl-N-phenylguanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)N(C)C2=CC=CC=C2)C
Tpsa:
64.9
Logp:
2.57651
H Acceptors:
3
H Donors:
2
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: C₆H₈N₄O₃S
Molecular Weight: 216.22
Synonyms: 3-(4-Amino-5-Oxo-3-Thioxo-3-Thioxo-2,3,4,5-Tetrahydro-1,2,4-Triazin-6-yl)Propanoic Acid
SMILES: O=C(O)CCC1=NNC(N(N)C1=O)=S
Tpsa: 114
Logp: -0.96811
H Acceptors: 6
H Donors: 3
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:
C₆H₈N₄O₃S
Molecular Weight:
216.22
Synonyms:
3-(4-Amino-5-Oxo-3-Thioxo-3-Thioxo-2,3,4,5-Tetrahydro-1,2,4-Triazin-6-yl)Propanoic Acid
SMILES:
O=C(O)CCC1=NNC(N(N)C1=O)=S
Tpsa:
114
Logp:
-0.96811
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3