CS-0033717
(E)-3-(2-chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 5424-02-2
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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
C₁₅H₁₁ClO₂
Molecular Weight
258.70
Synonyms
NSC 13151; 2-CHLORO-4'-HYDROXYCHALCONE
SMILES
O=C(C1=CC=C(O)C=C1)/C=C/C2=CC=CC=C2Cl
Tpsa
37.3
Logp
3.9417
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5424-02-2 | 3-(2-Chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | A2B Chem | -- |
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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: C₁₅H₁₁ClO₂
Molecular Weight: 258.70
Synonyms: NSC 13151; 2-CHLORO-4'-HYDROXYCHALCONE
SMILES: O=C(C1=CC=C(O)C=C1)/C=C/C2=CC=CC=C2Cl
Tpsa: 37.3
Logp: 3.9417
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₁ClO₂
Molecular Weight:
258.70
Synonyms:
NSC 13151; 2-CHLORO-4'-HYDROXYCHALCONE
SMILES:
O=C(C1=CC=C(O)C=C1)/C=C/C2=CC=CC=C2Cl
Tpsa:
37.3
Logp:
3.9417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00205436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 2,3-Dimethyl-6-nitro-1,4-benzodiazine
SMILES: O=[N+](C1=CC=C2N=C(C)C(C)=NC2=C1)[O-]
Tpsa: 68.92
Logp: 2.15484
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00205436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
2,3-Dimethyl-6-nitro-1,4-benzodiazine
SMILES:
O=[N+](C1=CC=C2N=C(C)C(C)=NC2=C1)[O-]
Tpsa:
68.92
Logp:
2.15484
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10480216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₅
Molecular Weight: 174.15
Synonyms: NSC 404; Tetrahydropyran-4-dicarboxylic acid
SMILES: O=C(C1(C(O)=O)CCOCC1)O
Tpsa: 83.83
Logp: -0.0476
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10480216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₅
Molecular Weight:
174.15
Synonyms:
NSC 404; Tetrahydropyran-4-dicarboxylic acid
SMILES:
O=C(C1(C(O)=O)CCOCC1)O
Tpsa:
83.83
Logp:
-0.0476
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002314
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: NSC 63922; 4-Bromo-2,6-xylenol
SMILES: OC1=C(C)C=C(Br)C=C1C
Tpsa: 20.23
Logp: 2.77154
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002314
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
NSC 63922; 4-Bromo-2,6-xylenol
SMILES:
OC1=C(C)C=C(Br)C=C1C
Tpsa:
20.23
Logp:
2.77154
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0