CS-0234126
5-(3,4-Dimethoxyphenyl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 4378-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0234126-500mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0234126-1g | In Stock | ₹ 7,101.48 |
| 2.5g | CS-0234126-2.5g | In Stock | ₹ 14,459.64 |
| 5g | CS-0234126-5g | In Stock | ₹ 26,523.60 |
| 10g | CS-0234126-10g | In Stock | ₹ 50,651.52 |
CS-0234126 - 500mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₅
Molecular Weight
252.26
Synonyms
5-(3,4-Dimethoxyphenyl)-5-oxovaleric acid
SMILES
COC1=C(C=C(C=C1)C(=O)CCCC(=O)O)OC
Tpsa
72.83
Logp
2.1414
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4378-55-6 | 5-(3,4-Dimethoxyphenyl)-5-oxovaleric acid | A2B Chem | ₹ 1,283.40 - ₹ 61,260.96 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 5-(3,4-Dimethoxyphenyl)-5-oxovaleric acid
SMILES: COC1=C(C=C(C=C1)C(=O)CCCC(=O)O)OC
Tpsa: 72.83
Logp: 2.1414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
5-(3,4-Dimethoxyphenyl)-5-oxovaleric acid
SMILES:
COC1=C(C=C(C=C1)C(=O)CCCC(=O)O)OC
Tpsa:
72.83
Logp:
2.1414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: 1H-Pyrazol-5-amine, 1-[(4-bromophenyl)methyl]
SMILES: C1=C(C=CC(=C1)Br)CN2C(=CC=N2)N
Tpsa: 43.84
Logp: 2.2761
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
1H-Pyrazol-5-amine, 1-[(4-bromophenyl)methyl]
SMILES:
C1=C(C=CC(=C1)Br)CN2C(=CC=N2)N
Tpsa:
43.84
Logp:
2.2761
H Acceptors:
3
H Donors:
1
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: C₅H₈F₃NO₂
Molecular Weight: 171.12
Synonyms: None
SMILES: CN(C(=O)CC(F)(F)F)OC
Tpsa: 29.54
Logp: 0.9586
H Acceptors: 2
H Donors: 0
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:
C₅H₈F₃NO₂
Molecular Weight:
171.12
Synonyms:
None
SMILES:
CN(C(=O)CC(F)(F)F)OC
Tpsa:
29.54
Logp:
0.9586
H Acceptors:
2
H Donors:
0
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: C₉H₁₃NO₄S
Molecular Weight: 231.27
Synonyms: 4-[(2-FURYLMETHYL)AMINO]TETRAHYDROTHIOPHENE-3-OL 1,1-DIOXIDE
SMILES: C1=COC(=C1)CNC2CS(=O)(=O)CC2O
Tpsa: 79.54
Logp: -0.4729
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄S
Molecular Weight:
231.27
Synonyms:
4-[(2-FURYLMETHYL)AMINO]TETRAHYDROTHIOPHENE-3-OL 1,1-DIOXIDE
SMILES:
C1=COC(=C1)CNC2CS(=O)(=O)CC2O
Tpsa:
79.54
Logp:
-0.4729
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3