CS-0234117
Methyl 4-(3,4-dimethoxyphenyl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 70311-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0234117-500mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0234117-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0234117-5g | In Stock | ₹ 19,422.12 |
| 10g | CS-0234117-10g | In Stock | ₹ 30,972.72 |
CS-0234117 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₆
Molecular Weight
266.25
Synonyms
4-(3,4-DIMETHOXY-PHENYL)-2,4-DIOXO-BUTYRIC ACID METHYL ESTER
SMILES
COC1=CC=C(C=C1OC)C(=O)CC(=O)C(=O)OC
Tpsa
78.9
Logp
1.0187
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70311-75-0 | Methyl 4-(3,4-dimethoxyphenyl)-2,4-dioxobutanoate | A2B Chem | ₹ 7,614.84 - ₹ 14,288.52 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₆
Molecular Weight: 266.25
Synonyms: 4-(3,4-DIMETHOXY-PHENYL)-2,4-DIOXO-BUTYRIC ACID METHYL ESTER
SMILES: COC1=CC=C(C=C1OC)C(=O)CC(=O)C(=O)OC
Tpsa: 78.9
Logp: 1.0187
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₄O₆
Molecular Weight:
266.25
Synonyms:
4-(3,4-DIMETHOXY-PHENYL)-2,4-DIOXO-BUTYRIC ACID METHYL ESTER
SMILES:
COC1=CC=C(C=C1OC)C(=O)CC(=O)C(=O)OC
Tpsa:
78.9
Logp:
1.0187
H Acceptors:
6
H Donors:
0
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: C₉H₁₀N₂O₆S
Molecular Weight: 274.25
Synonyms: {[4-(Methylsulfonyl)-2-nitrophenyl]amino}acetic acid
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)O)[N+](=O)[O-]
Tpsa: 126.61
Logp: 0.4948
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₆S
Molecular Weight:
274.25
Synonyms:
{[4-(Methylsulfonyl)-2-nitrophenyl]amino}acetic acid
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)O)[N+](=O)[O-]
Tpsa:
126.61
Logp:
0.4948
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: N-[2-(Trifluoromethyl)benzyl]oxetan-3-amine
SMILES: C1=CC=C(C(=C1)CNC2COC2)C(F)(F)F
Tpsa: 21.26
Logp: 2.1938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
N-[2-(Trifluoromethyl)benzyl]oxetan-3-amine
SMILES:
C1=CC=C(C(=C1)CNC2COC2)C(F)(F)F
Tpsa:
21.26
Logp:
2.1938
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₃ClN₂O₄S₂
Molecular Weight: 384.86
Synonyms: N-{2-[5-(2H-1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl}-2-chloroacetamide
SMILES: O=C(NCCN(C1=O)C(SC1=CC2=CC3=C(OCO3)C=C2)=S)CCl
Tpsa: 67.87
Logp: 1.9715
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:
C₁₅H₁₃ClN₂O₄S₂
Molecular Weight:
384.86
Synonyms:
N-{2-[5-(2H-1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl}-2-chloroacetamide
SMILES:
O=C(NCCN(C1=O)C(SC1=CC2=CC3=C(OCO3)C=C2)=S)CCl
Tpsa:
67.87
Logp:
1.9715
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5