CS-0318517
4-(2,4-Dimethoxyphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 14617-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318517-5g | In Stock | ₹ 1,57,085.00 |
CS-0318517 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,085.00
GST (18%): ₹ 28,275.30
Total Price: ₹ 1,85,360.30
Purity
97%
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
4-(2,4-dimethoxyphenyl)-4-oxo-butanoic acid
SMILES
COC1=CC(=C(C=C1)C(=O)CCC(=O)O)OC
Tpsa
72.83
Logp
1.7513
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14617-06-2 | 4-(2,4-Dimethoxyphenyl)-4-oxobutanoic acid | A2B Chem | ₹ 45,835.00 - ₹ 1,77,021.00 |
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
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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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: 4-(2,4-dimethoxyphenyl)-4-oxo-butanoic acid
SMILES: COC1=CC(=C(C=C1)C(=O)CCC(=O)O)OC
Tpsa: 72.83
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
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:
4-(2,4-dimethoxyphenyl)-4-oxo-butanoic acid
SMILES:
COC1=CC(=C(C=C1)C(=O)CCC(=O)O)OC
Tpsa:
72.83
Logp:
1.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 7-nitro-1,3,5-triazatricyclo[3.3.1.1~3,7~]decane
SMILES: C1C2(CN3CN1CN(C2)C3)[N+](=O)[O-]
Tpsa: 52.86
Logp: -1.1788
H Acceptors: 5
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
7-nitro-1,3,5-triazatricyclo[3.3.1.1~3,7~]decane
SMILES:
C1C2(CN3CN1CN(C2)C3)[N+](=O)[O-]
Tpsa:
52.86
Logp:
-1.1788
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: N,N-Diethyl-N'-formyl-N'-methoxyurea
SMILES: CCN(CC)C(=O)N(C=O)OC
Tpsa: 49.85
Logp: 0.468
H Acceptors: 3
H Donors: 0
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:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
N,N-Diethyl-N'-formyl-N'-methoxyurea
SMILES:
CCN(CC)C(=O)N(C=O)OC
Tpsa:
49.85
Logp:
0.468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 2-Oxocyclopentylacetic Acid
SMILES: C1CC(CC(=O)O)C(=O)C1
Tpsa: 54.37
Logp: 0.8303
H Acceptors: 2
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
2-Oxocyclopentylacetic Acid
SMILES:
C1CC(CC(=O)O)C(=O)C1
Tpsa:
54.37
Logp:
0.8303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2