CS-W015016
Methyl 2,4-dioxo-4-(thiophen-2-yl)butanoate
Manufacturer: ChemScene
CAS Number: 57409-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015016-5g | In Stock | ₹ 12,994.00 |
CS-W015016 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
98%
MDL No
MFCD01249731
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄S
Molecular Weight
212.22
Synonyms
Methyl-2,4-dioxo-4-(2-thienyl)butanoat
SMILES
O=C(OC)C(CC(C1=CC=CS1)=O)=O
Tpsa
60.44
Logp
1.063
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57409-51-5 | Methyl 2,4-dioxo-4-(thiophen-2-yl)butanoate | A2B Chem | ₹ 1,780.00 - ₹ 50,285.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01249731
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄S
Molecular Weight: 212.22
Synonyms: Methyl-2,4-dioxo-4-(2-thienyl)butanoat
SMILES: O=C(OC)C(CC(C1=CC=CS1)=O)=O
Tpsa: 60.44
Logp: 1.063
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01249731
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄S
Molecular Weight:
212.22
Synonyms:
Methyl-2,4-dioxo-4-(2-thienyl)butanoat
SMILES:
O=C(OC)C(CC(C1=CC=CS1)=O)=O
Tpsa:
60.44
Logp:
1.063
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00472891
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂S
Molecular Weight: 212.22
Synonyms: 4-(2,4-Difluorophenyl)-1,3-thiazol-2-amine
SMILES: FC(C=C1)=CC(F)=C1C2=CSC(N)=N2
Tpsa: 38.91
Logp: 2.6705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00472891
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂S
Molecular Weight:
212.22
Synonyms:
4-(2,4-Difluorophenyl)-1,3-thiazol-2-amine
SMILES:
FC(C=C1)=CC(F)=C1C2=CSC(N)=N2
Tpsa:
38.91
Logp:
2.6705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00082637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: 4-Hydroxy-1-Phenyl-1H-Pyrazolo[3,4-d]Pyrimidine
SMILES: OC1=C2C(N(C3=CC=CC=C3)N=C2)=NC=N1
Tpsa: 63.83
Logp: 1.5211
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00082637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
4-Hydroxy-1-Phenyl-1H-Pyrazolo[3,4-d]Pyrimidine
SMILES:
OC1=C2C(N(C3=CC=CC=C3)N=C2)=NC=N1
Tpsa:
63.83
Logp:
1.5211
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00167467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₃
Molecular Weight: 212.21
Synonyms: None
SMILES: O=C(CN)N[C@H](C(O)=O)CC1=CNC=N1
Tpsa: 121.1
Logp: -1.5197
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00167467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₃
Molecular Weight:
212.21
Synonyms:
None
SMILES:
O=C(CN)N[C@H](C(O)=O)CC1=CNC=N1
Tpsa:
121.1
Logp:
-1.5197
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5