CS-0333481
5,7-Dihydroxy-3-(2-methoxyphenyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 247564-47-2
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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
C₁₆H₁₂O₅
Molecular Weight
284.26
Synonyms
None
SMILES
COC1=CC=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O
Tpsa
79.9
Logp
2.8798
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247564-47-2 | 5,7-dihydroxy-3-(2-methoxyphenyl)-4H-chromen-4-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: C₁₆H₁₂O₅
Molecular Weight: 284.26
Synonyms: None
SMILES: COC1=CC=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O
Tpsa: 79.9
Logp: 2.8798
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₂O₅
Molecular Weight:
284.26
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O
Tpsa:
79.9
Logp:
2.8798
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 3-[2-(4-chlorophenyl)hydrazin-1-ylidene]pentane-2,4-dione
SMILES: CC(C(C(C)=O)=NNC1=CC=C(Cl)C=C1)=O
Tpsa: 58.53
Logp: 2.2859
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
3-[2-(4-chlorophenyl)hydrazin-1-ylidene]pentane-2,4-dione
SMILES:
CC(C(C(C)=O)=NNC1=CC=C(Cl)C=C1)=O
Tpsa:
58.53
Logp:
2.2859
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 4-(PHENYLSULFONYL)-2-BUTANONE
SMILES: CC(CCS(=O)(C1=CC=CC=C1)=O)=O
Tpsa: 51.21
Logp: 1.4394
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
4-(PHENYLSULFONYL)-2-BUTANONE
SMILES:
CC(CCS(=O)(C1=CC=CC=C1)=O)=O
Tpsa:
51.21
Logp:
1.4394
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: BENZYL-THIAZOL-2-YLMETHYL-AMINE
SMILES: C1=CC=C(C=C1)CNCC2=NC=CS2
Tpsa: 24.92
Logp: 2.4329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
BENZYL-THIAZOL-2-YLMETHYL-AMINE
SMILES:
C1=CC=C(C=C1)CNCC2=NC=CS2
Tpsa:
24.92
Logp:
2.4329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4