CS-0576152
Diethyl 2-((5-(2-(methoxycarbonyl)thiophen-3-yl)furan-2-yl)methylene)malonate
Manufacturer: ChemScene
CAS Number: 241488-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0576152-100mg | In Stock | ₹ 78,765.00 |
CS-0576152 - 100mg
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₇S
Molecular Weight
378.40
Synonyms
Propanedioic acid, 2-[[5-[2-(methoxycarbonyl)-3-thienyl]-2-furanyl]methylene]-, 1,3-diethyl ester
SMILES
CCOC(=O)C(=CC1=CC=C(O1)C2=C(SC=C2)C(=O)OC)C(=O)OCC
Tpsa
92.04
Logp
3.3043
H Acceptors
8
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 241488-43-7 | 1,3-diethyl 2-({5-[2-(methoxycarbonyl)thiophen-3-yl]furan-2-yl}methylidene)propanedioate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₇S
Molecular Weight: 378.40
Synonyms: Propanedioic acid, 2-[[5-[2-(methoxycarbonyl)-3-thienyl]-2-furanyl]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CC1=CC=C(O1)C2=C(SC=C2)C(=O)OC)C(=O)OCC
Tpsa: 92.04
Logp: 3.3043
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₇S
Molecular Weight:
378.40
Synonyms:
Propanedioic acid, 2-[[5-[2-(methoxycarbonyl)-3-thienyl]-2-furanyl]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CC1=CC=C(O1)C2=C(SC=C2)C(=O)OC)C(=O)OCC
Tpsa:
92.04
Logp:
3.3043
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S₃
Molecular Weight: 286.39
Synonyms: 3,5-Bis((2-oxopropyl)thio)-4-isothiazolecarbonitrile
SMILES: CC(=O)CSC1=C(C(=NS1)SCC(=O)C)C#N
Tpsa: 70.82
Logp: 2.37698
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S₃
Molecular Weight:
286.39
Synonyms:
3,5-Bis((2-oxopropyl)thio)-4-isothiazolecarbonitrile
SMILES:
CC(=O)CSC1=C(C(=NS1)SCC(=O)C)C#N
Tpsa:
70.82
Logp:
2.37698
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₃N₃O₂
Molecular Weight: 333.26
Synonyms: 4-OXO-3-[3-(TRIFLUOROMETHYL)PHENYL]-3,4-DIHYDRO-1-PHTHALAZINECARBOXAMIDE
SMILES: C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=CC(=C3)C(F)(F)F)C(=O)N
Tpsa: 77.98
Logp: 2.5034
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₀F₃N₃O₂
Molecular Weight:
333.26
Synonyms:
4-OXO-3-[3-(TRIFLUOROMETHYL)PHENYL]-3,4-DIHYDRO-1-PHTHALAZINECARBOXAMIDE
SMILES:
C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=CC(=C3)C(F)(F)F)C(=O)N
Tpsa:
77.98
Logp:
2.5034
H Acceptors:
4
H Donors:
1
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: C₉H₄F₅N
Molecular Weight: 221.13
Synonyms: 2,3-Difluoro-4-(trifluoromethyl)phenylacetonitrile
SMILES: C1=CC(=C(C(=C1CC#N)F)F)C(F)(F)F
Tpsa: 23.79
Logp: 3.04968
H Acceptors: 1
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:
C₉H₄F₅N
Molecular Weight:
221.13
Synonyms:
2,3-Difluoro-4-(trifluoromethyl)phenylacetonitrile
SMILES:
C1=CC(=C(C(=C1CC#N)F)F)C(F)(F)F
Tpsa:
23.79
Logp:
3.04968
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1