CS-0574093
Ethyl 4-(methylthio)-2-thioxo-3-(3-(trifluoromethyl)phenyl)-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 866136-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574093-1g | In Stock | ₹ 1,22,553.00 |
CS-0574093 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂F₃NO₂S₃
Molecular Weight
379.44
Synonyms
Ethyl 4-(methylsulfanyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-car
SMILES
CCOC(=O)C1=C(N(C(=S)S1)C2=CC=CC(=C2)C(F)(F)F)SC
Tpsa
31.23
Logp
5.18569
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866136-41-6 | ethyl 4-(methylsulfanyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-carboxylate | 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: C₁₄H₁₂F₃NO₂S₃
Molecular Weight: 379.44
Synonyms: Ethyl 4-(methylsulfanyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-car
SMILES: CCOC(=O)C1=C(N(C(=S)S1)C2=CC=CC(=C2)C(F)(F)F)SC
Tpsa: 31.23
Logp: 5.18569
H Acceptors: 6
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:
C₁₄H₁₂F₃NO₂S₃
Molecular Weight:
379.44
Synonyms:
Ethyl 4-(methylsulfanyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-car
SMILES:
CCOC(=O)C1=C(N(C(=S)S1)C2=CC=CC(=C2)C(F)(F)F)SC
Tpsa:
31.23
Logp:
5.18569
H Acceptors:
6
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: C₁₃H₁₂ClNO₂S₃
Molecular Weight: 345.89
Synonyms: ethyl 3-(4-chlorophenyl)-4-methylsulfanyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N(C(=S)S1)C2=CC=C(C=C2)Cl)SC
Tpsa: 31.23
Logp: 4.82029
H Acceptors: 6
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:
C₁₃H₁₂ClNO₂S₃
Molecular Weight:
345.89
Synonyms:
ethyl 3-(4-chlorophenyl)-4-methylsulfanyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N(C(=S)S1)C2=CC=C(C=C2)Cl)SC
Tpsa:
31.23
Logp:
4.82029
H Acceptors:
6
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: C₁₃H₁₈FNO₃S
Molecular Weight: 287.35
Synonyms: 4-[1-(2-Fluorophenyl)-3-hydroxypropyl]-1lambda~6~,4-thiazinane-1,1-dione
SMILES: O=S1(CCN(C(C2=CC=CC=C2F)CCO)CC1)=O
Tpsa: 57.61
Logp: 0.9796
H Acceptors: 4
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:
C₁₃H₁₈FNO₃S
Molecular Weight:
287.35
Synonyms:
4-[1-(2-Fluorophenyl)-3-hydroxypropyl]-1lambda~6~,4-thiazinane-1,1-dione
SMILES:
O=S1(CCN(C(C2=CC=CC=C2F)CCO)CC1)=O
Tpsa:
57.61
Logp:
0.9796
H Acceptors:
4
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: C₄H₅NO₄S₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(N1S(=O)(C)=O)SCC1=O
Tpsa: 71.52
Logp: -0.3586
H Acceptors: 5
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:
C₄H₅NO₄S₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(N1S(=O)(C)=O)SCC1=O
Tpsa:
71.52
Logp:
-0.3586
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1