CS-0364955
Methyl 2,4-dioxo-4-(m-tolyl)butanoate
Manufacturer: ChemScene
CAS Number: 501653-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364955-250mg | In Stock | ₹ 12,193.00 |
| 1g | CS-0364955-1g | In Stock | ₹ 23,941.00 |
| 5g | CS-0364955-5g | In Stock | ₹ 71,022.00 |
CS-0364955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₄
Molecular Weight
220.22
Synonyms
Benzenebutanoic acid, 3-methyl-α,γ-dioxo-, methyl ester
SMILES
CC1=CC(=CC=C1)C(=O)CC(=O)C(=O)OC
Tpsa
60.44
Logp
1.30992
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501653-38-9 | Methyl 3-methyl-a,g-dioxo-benzenebutanoate | A2B Chem | ₹ 9,790.00 - ₹ 40,940.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: Benzenebutanoic acid, 3-methyl-α,γ-dioxo-, methyl ester
SMILES: CC1=CC(=CC=C1)C(=O)CC(=O)C(=O)OC
Tpsa: 60.44
Logp: 1.30992
H Acceptors: 4
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
Benzenebutanoic acid, 3-methyl-α,γ-dioxo-, methyl ester
SMILES:
CC1=CC(=CC=C1)C(=O)CC(=O)C(=O)OC
Tpsa:
60.44
Logp:
1.30992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S₂
Molecular Weight: 216.28
Synonyms: 2,4-Bis(methylsulfanyl)pyrimidine-5-carboxylic acid
SMILES: O=C(C1=CN=C(SC)N=C1SC)O
Tpsa: 63.08
Logp: 1.6186
H Acceptors: 5
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:
C₇H₈N₂O₂S₂
Molecular Weight:
216.28
Synonyms:
2,4-Bis(methylsulfanyl)pyrimidine-5-carboxylic acid
SMILES:
O=C(C1=CN=C(SC)N=C1SC)O
Tpsa:
63.08
Logp:
1.6186
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 2,5,7-Trimethylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=C(C)C=C(C)C=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.33676
H Acceptors: 3
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
2,5,7-Trimethylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=C(C)C=C(C)C=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.33676
H Acceptors:
3
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: N#CC1=CC(N)=CC(Cl)=C1N
Tpsa: 75.83
Logp: 1.37608
H Acceptors: 3
H Donors: 2
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
N#CC1=CC(N)=CC(Cl)=C1N
Tpsa:
75.83
Logp:
1.37608
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0