CS-0324401
(3,4-Dihydroxyphenyl)(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 1391053-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324401-250mg | In Stock | ₹ 20,534.40 |
CS-0324401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₃
Molecular Weight
228.24
Synonyms
Desnitrotolcapone
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)O
Tpsa
57.53
Logp
2.63722
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tolcapone Related Compound A United States Pharmacopeia (USP) Reference Standard | 1391053-03-4 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 84,403.23 | |
 | Tolcapone Related Compound A | Sigma Aldrich | ₹ 84,066.95 | |
 | 1391053-03-4 | (3,4-Dihydroxyphenyl)(p-tolyl)methanone | A2B Chem | ₹ 9,240.48 - ₹ 22,416.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: Desnitrotolcapone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)O
Tpsa: 57.53
Logp: 2.63722
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:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
Desnitrotolcapone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)O
Tpsa:
57.53
Logp:
2.63722
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: PBD-5,11-DIONE
SMILES: O=C1N2[C@](CCC2)([H])C(NC3=CC=CC=C13)=O
Tpsa: 49.41
Logp: 1.2433
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
PBD-5,11-DIONE
SMILES:
O=C1N2[C@](CCC2)([H])C(NC3=CC=CC=C13)=O
Tpsa:
49.41
Logp:
1.2433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 5-(2,4-DIFLUOROPHENYL)ISOXAOLE
SMILES: C1=CC(=C(C=C1F)F)C2=CC=NO2
Tpsa: 26.03
Logp: 2.6198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
5-(2,4-DIFLUOROPHENYL)ISOXAOLE
SMILES:
C1=CC(=C(C=C1F)F)C2=CC=NO2
Tpsa:
26.03
Logp:
2.6198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrO₃
Molecular Weight: 311.17
Synonyms: Methyl 1-(4-bromophenyl)-4-oxocyclohexanecarboxylate
SMILES: COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)Br
Tpsa: 43.37
Logp: 3.003
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅BrO₃
Molecular Weight:
311.17
Synonyms:
Methyl 1-(4-bromophenyl)-4-oxocyclohexanecarboxylate
SMILES:
COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)Br
Tpsa:
43.37
Logp:
3.003
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2