CS-0574540
5-((4-Chloro-3-nitrophenyl)(hydroxy)methyl)-3-ethylthiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 685108-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0574540-250mg | In Stock | ₹ 78,201.84 |
CS-0574540 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₅S
Molecular Weight
330.74
Synonyms
5-[(4-CHLORO-3-NITROPHENYL)(HYDROXY)METHYL]-3-ETHYL-1,3-THIAZOLANE-2,4-DIONE
SMILES
CCN1C(=O)C(SC1=O)C(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])O
Tpsa
100.75
Logp
2.3655
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 685108-62-7 | 5-[(4-chloro-3-nitrophenyl)(hydroxy)methyl]-3-ethyl-1,3-thiazolidine-2,4-dione | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₂H₁₁ClN₂O₅S
Molecular Weight: 330.74
Synonyms: 5-[(4-CHLORO-3-NITROPHENYL)(HYDROXY)METHYL]-3-ETHYL-1,3-THIAZOLANE-2,4-DIONE
SMILES: CCN1C(=O)C(SC1=O)C(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])O
Tpsa: 100.75
Logp: 2.3655
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₁ClN₂O₅S
Molecular Weight:
330.74
Synonyms:
5-[(4-CHLORO-3-NITROPHENYL)(HYDROXY)METHYL]-3-ETHYL-1,3-THIAZOLANE-2,4-DIONE
SMILES:
CCN1C(=O)C(SC1=O)C(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])O
Tpsa:
100.75
Logp:
2.3655
H Acceptors:
6
H Donors:
1
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: C₁₉H₂₀O₆S
Molecular Weight: 376.42
Synonyms: dimethyl 2-[1-(2-methoxyphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedioate
SMILES: COC1=CC=CC=C1C(CC(=O)C2=CC=CS2)C(C(=O)OC)C(=O)OC
Tpsa: 78.9
Logp: 3.0755
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₆S
Molecular Weight:
376.42
Synonyms:
dimethyl 2-[1-(2-methoxyphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedioate
SMILES:
COC1=CC=CC=C1C(CC(=O)C2=CC=CS2)C(C(=O)OC)C(=O)OC
Tpsa:
78.9
Logp:
3.0755
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₆S
Molecular Weight: 384.79
Synonyms: Dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(4-nitrophenyl)malonate
SMILES: O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)(CC2=CN=C(Cl)S2)C(OC)=O
Tpsa: 108.63
Logp: 2.5312
H Acceptors: 8
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:
C₁₅H₁₃ClN₂O₆S
Molecular Weight:
384.79
Synonyms:
Dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(4-nitrophenyl)malonate
SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)(CC2=CN=C(Cl)S2)C(OC)=O
Tpsa:
108.63
Logp:
2.5312
H Acceptors:
8
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: 8-Chloro-4-hydrazinoquinoline
SMILES: C1=CC2=C(C=CN=C2C(=C1)Cl)NN
Tpsa: 50.94
Logp: 2.1738
H Acceptors: 3
H Donors: 2
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
8-Chloro-4-hydrazinoquinoline
SMILES:
C1=CC2=C(C=CN=C2C(=C1)Cl)NN
Tpsa:
50.94
Logp:
2.1738
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1