CS-0302226
1,3-Bis(3,4-dimethoxyphenyl)propane-1,3-dione
Manufacturer: ChemScene
CAS Number: 52751-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302226-5g | In Stock | ₹ 86,672.28 |
CS-0302226 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,672.28
GST (18%): ₹ 15,601.01
Total Price: ₹ 1,02,273.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀O₆
Molecular Weight
344.36
Synonyms
1,3-Propanedione,1,3-bis(3,4-dimethoxyphenyl)
SMILES
COC1=C(C=C(C=C1)C(=O)CC(=O)C2=CC(=C(C=C2)OC)OC)OC
Tpsa
71.06
Logp
3.1767
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52751-63-0 | 1,3-Bis(3,4-dimethoxyphenyl)propane-1,3-dione | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₁₉H₂₀O₆
Molecular Weight: 344.36
Synonyms: 1,3-Propanedione,1,3-bis(3,4-dimethoxyphenyl)
SMILES: COC1=C(C=C(C=C1)C(=O)CC(=O)C2=CC(=C(C=C2)OC)OC)OC
Tpsa: 71.06
Logp: 3.1767
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₆
Molecular Weight:
344.36
Synonyms:
1,3-Propanedione,1,3-bis(3,4-dimethoxyphenyl)
SMILES:
COC1=C(C=C(C=C1)C(=O)CC(=O)C2=CC(=C(C=C2)OC)OC)OC
Tpsa:
71.06
Logp:
3.1767
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: methyl 3,4-dimethoxybenzoylacetate
SMILES: COC1=C(C=C(C=C1)C(=O)CC(=O)OC)OC
Tpsa: 61.83
Logp: 1.4496
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
methyl 3,4-dimethoxybenzoylacetate
SMILES:
COC1=C(C=C(C=C1)C(=O)CC(=O)OC)OC
Tpsa:
61.83
Logp:
1.4496
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S₂
Molecular Weight: 283.37
Synonyms: 2-Thiazolidinethione, 3-(3,4-dimethoxybenzoyl)-
SMILES: COC1=C(C=C(C=C1)C(=O)N2CCSC2=S)OC
Tpsa: 38.77
Logp: 2.1777
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃S₂
Molecular Weight:
283.37
Synonyms:
2-Thiazolidinethione, 3-(3,4-dimethoxybenzoyl)-
SMILES:
COC1=C(C=C(C=C1)C(=O)N2CCSC2=S)OC
Tpsa:
38.77
Logp:
2.1777
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₅
Molecular Weight: 277.23
Synonyms: 4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid
SMILES: COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa: 107.49
Logp: 1.5464
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₅
Molecular Weight:
277.23
Synonyms:
4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid
SMILES:
COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa:
107.49
Logp:
1.5464
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5