CS-0142160
Rivularin
Manufacturer: ChemScene
CAS Number: 70028-59-0
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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
C₁₈H₁₆O₇
Molecular Weight
344.32
Synonyms
Skullcapflavone
SMILES
COC(C(OC)=C1)=C(OC(C(C(O)=CC=C2)=C2OC)=CC3=O)C3=C1O
Tpsa
98.36
Logp
2.897
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Hydroxy-6-methoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one | Aaron Chemicals LLC | ₹ 50,908.20 | |
 | 70028-59-0 | 2-(2-Hydroxy-6-methoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one | A2B Chem | ₹ 63,656.64 |
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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: C₁₈H₁₆O₇
Molecular Weight: 344.32
Synonyms: Skullcapflavone
SMILES: COC(C(OC)=C1)=C(OC(C(C(O)=CC=C2)=C2OC)=CC3=O)C3=C1O
Tpsa: 98.36
Logp: 2.897
H Acceptors: 7
H Donors: 2
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:
C₁₈H₁₆O₇
Molecular Weight:
344.32
Synonyms:
Skullcapflavone
SMILES:
COC(C(OC)=C1)=C(OC(C(C(O)=CC=C2)=C2OC)=CC3=O)C3=C1O
Tpsa:
98.36
Logp:
2.897
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00047731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁NO₄
Molecular Weight: 349.46
Synonyms: Tetradecanoic acid, 4-nitrophenyl ester
SMILES: CCCCCCCCCCCCCC(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 69.44
Logp: 6.2013
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00047731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁NO₄
Molecular Weight:
349.46
Synonyms:
Tetradecanoic acid, 4-nitrophenyl ester
SMILES:
CCCCCCCCCCCCCC(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
69.44
Logp:
6.2013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 95+%
MDL No: MFCD07698585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: 1-(3,4-Dichlorophenyl)-2-hydroxyethanone
SMILES: O=C(C1=CC=C(Cl)C(Cl)=C1)CO
Tpsa: 37.3
Logp: 2.1684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07698585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
1-(3,4-Dichlorophenyl)-2-hydroxyethanone
SMILES:
O=C(C1=CC=C(Cl)C(Cl)=C1)CO
Tpsa:
37.3
Logp:
2.1684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18889642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃F₂N₃
Molecular Weight: 119.07
Synonyms: 1H-1,2,4-Triazole,1-(difluoromethyl)
SMILES: FC(F)N1N=CN=C1
Tpsa: 30.71
Logp: 0.6732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18889642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃F₂N₃
Molecular Weight:
119.07
Synonyms:
1H-1,2,4-Triazole,1-(difluoromethyl)
SMILES:
FC(F)N1N=CN=C1
Tpsa:
30.71
Logp:
0.6732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1