CS-0363222
3-Ethyl-5-((5-iodofuran-2-yl)methylene)-2-thioxothiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 330855-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363222-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0363222-5g | In Stock | ₹ 17,889.00 |
CS-0363222 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95%
MDL No
MFCD01361760
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈INO₂S₂
Molecular Weight
365.21
Synonyms
TOSLAB 545448
SMILES
CCN1C(=O)/C(=C/C2=CC=C(I)O2)/SC1=S
Tpsa
33.45
Logp
3.1053
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330855-07-7 | (Z)-3-Ethyl-5-((5-iodofuran-2-yl)methylene)-2-thioxothiazolidin-4-one | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD01361760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO₂S₂
Molecular Weight: 365.21
Synonyms: TOSLAB 545448
SMILES: CCN1C(=O)/C(=C/C2=CC=C(I)O2)/SC1=S
Tpsa: 33.45
Logp: 3.1053
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01361760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO₂S₂
Molecular Weight:
365.21
Synonyms:
TOSLAB 545448
SMILES:
CCN1C(=O)/C(=C/C2=CC=C(I)O2)/SC1=S
Tpsa:
33.45
Logp:
3.1053
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: (Z)-4-[(2-ethoxyphenyl)amino]-4-oxo-but-2-enoic acid
SMILES: CCOC1=CC=CC=C1NC(/C=C\C(O)=O)=O
Tpsa: 75.63
Logp: 1.6646
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
(Z)-4-[(2-ethoxyphenyl)amino]-4-oxo-but-2-enoic acid
SMILES:
CCOC1=CC=CC=C1NC(/C=C\C(O)=O)=O
Tpsa:
75.63
Logp:
1.6646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00756719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: None
SMILES: O=C(O)/C=C/C(NC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa: 66.4
Logp: 2.5727
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00756719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa:
66.4
Logp:
2.5727
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: (2Z)-3-[(3-bromophenyl)carbamoyl]prop-2-enoic acid
SMILES: O=C(O)/C=C\C(NC1=CC=CC(Br)=C1)=O
Tpsa: 66.4
Logp: 2.0284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
(2Z)-3-[(3-bromophenyl)carbamoyl]prop-2-enoic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=CC(Br)=C1)=O
Tpsa:
66.4
Logp:
2.0284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3