CS-0208757
2-(3,4-Dihydroxyphenyl)-3-hydroxy-6-methyl-4H-1-benzopyran-4-one
Manufacturer: ChemScene
CAS Number: 260063-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208757-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-0208757-250mg | In Stock | ₹ 38,929.80 |
| 1g | CS-0208757-1g | In Stock | ₹ 1,03,099.80 |
CS-0208757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
MFCD12547403
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₅
Molecular Weight
284.26
Synonyms
2-(3,4-Dihydroxyphenyl)-3-hydroxy-6-methyl-4H-chromen-4-one
SMILES
CC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O
Tpsa
90.9
Logp
2.88522
H Acceptors
5
H Donors
3
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12547403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₅
Molecular Weight: 284.26
Synonyms: 2-(3,4-Dihydroxyphenyl)-3-hydroxy-6-methyl-4H-chromen-4-one
SMILES: CC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O
Tpsa: 90.9
Logp: 2.88522
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₅
Molecular Weight:
284.26
Synonyms:
2-(3,4-Dihydroxyphenyl)-3-hydroxy-6-methyl-4H-chromen-4-one
SMILES:
CC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O
Tpsa:
90.9
Logp:
2.88522
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16321198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 2-(3',5'-Dimethyl-[1,1'-biphenyl]-4-yl)acetic acid
SMILES: CC1=CC(=CC(=C1)C2=CC=C(C=C2)CC(=O)O)C
Tpsa: 37.3
Logp: 3.59754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16321198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
2-(3',5'-Dimethyl-[1,1'-biphenyl]-4-yl)acetic acid
SMILES:
CC1=CC(=CC(=C1)C2=CC=C(C=C2)CC(=O)O)C
Tpsa:
37.3
Logp:
3.59754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD14680990
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: m-Cresylmethylether
SMILES: OC1=CC=CC(COC)=C1
Tpsa: 29.46
Logp: 1.5386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14680990
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
m-Cresylmethylether
SMILES:
OC1=CC=CC(COC)=C1
Tpsa:
29.46
Logp:
1.5386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00274758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: N-(beta-Hydroxyethyl)-2-nitro-p-toluidine
SMILES: CC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Tpsa: 75.4
Logp: 1.30742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00274758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
N-(beta-Hydroxyethyl)-2-nitro-p-toluidine
SMILES:
CC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Tpsa:
75.4
Logp:
1.30742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4