CS-0325649
Methyl 4-(5-methylfuran-2-yl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 951626-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0325649-10g | In Stock | ₹ 81,524.00 |
CS-0325649 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,524.00
GST (18%): ₹ 14,674.32
Total Price: ₹ 96,198.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
2-Furanbutanoic acid, 5-methyl-α,γ-dioxo-, methyl ester
SMILES
CC1=CC=C(C(=O)CC(=O)C(=O)OC)O1
Tpsa
73.58
Logp
0.90292
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951626-66-7 | methyl 4-(5-methylfuran-2-yl)-2,4-dioxobutanoate | A2B Chem | ₹ 27,768.00 - ₹ 32,663.00 |
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
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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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 2-Furanbutanoic acid, 5-methyl-α,γ-dioxo-, methyl ester
SMILES: CC1=CC=C(C(=O)CC(=O)C(=O)OC)O1
Tpsa: 73.58
Logp: 0.90292
H Acceptors: 5
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
2-Furanbutanoic acid, 5-methyl-α,γ-dioxo-, methyl ester
SMILES:
CC1=CC=C(C(=O)CC(=O)C(=O)OC)O1
Tpsa:
73.58
Logp:
0.90292
H Acceptors:
5
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: C₁₈H₁₉N₃O₃
Molecular Weight: 325.36
Synonyms: None
SMILES: CCC1=NN2C(=C1C3=CC=CC=C3)NC(=C(CCC(=O)O)C2=O)C
Tpsa: 87.46
Logp: 2.57762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₃
Molecular Weight:
325.36
Synonyms:
None
SMILES:
CCC1=NN2C(=C1C3=CC=CC=C3)NC(=C(CCC(=O)O)C2=O)C
Tpsa:
87.46
Logp:
2.57762
H Acceptors:
4
H Donors:
2
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: C₁₂H₈N₂O₄S
Molecular Weight: 276.27
Synonyms: FMIUFDLOIKNFAH-UHFFFAOYSA-N
SMILES: O=C(O)CN(C(NC1=C2OC3=CC=CC=C31)=S)C2=O
Tpsa: 88.23
Logp: 1.88989
H Acceptors: 5
H Donors: 2
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:
C₁₂H₈N₂O₄S
Molecular Weight:
276.27
Synonyms:
FMIUFDLOIKNFAH-UHFFFAOYSA-N
SMILES:
O=C(O)CN(C(NC1=C2OC3=CC=CC=C31)=S)C2=O
Tpsa:
88.23
Logp:
1.88989
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: 4-CHLORO-2-(4-METHOXY)-PHENYLPYRAZOLO[1.5-A]PYRAZINE
SMILES: COC1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)Cl
Tpsa: 39.42
Logp: 3.0583
H Acceptors: 4
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:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
4-CHLORO-2-(4-METHOXY)-PHENYLPYRAZOLO[1.5-A]PYRAZINE
SMILES:
COC1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)Cl
Tpsa:
39.42
Logp:
3.0583
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2