CS-0543002
4-Ethyl-5-(1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Manufacturer: ChemScene
CAS Number: 865659-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543002-100mg | In Stock | ₹ 97,025.04 |
CS-0543002 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₅S₂
Molecular Weight
333.36
Synonyms
4-ETHYL-5-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-THIENO[2,3-C]PYRAZOL-5-YL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES
CCN1C(=NNC1=S)C2=CC3=C(S2)N(N=C3C(F)(F)F)C
Tpsa
51.43
Logp
3.59459
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865659-97-8 | 4-ethyl-5-[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-4H-1,2,4-triazole-3-thiol | 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: C₁₁H₁₀F₃N₅S₂
Molecular Weight: 333.36
Synonyms: 4-ETHYL-5-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-THIENO[2,3-C]PYRAZOL-5-YL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: CCN1C(=NNC1=S)C2=CC3=C(S2)N(N=C3C(F)(F)F)C
Tpsa: 51.43
Logp: 3.59459
H Acceptors: 6
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:
C₁₁H₁₀F₃N₅S₂
Molecular Weight:
333.36
Synonyms:
4-ETHYL-5-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-THIENO[2,3-C]PYRAZOL-5-YL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
CCN1C(=NNC1=S)C2=CC3=C(S2)N(N=C3C(F)(F)F)C
Tpsa:
51.43
Logp:
3.59459
H Acceptors:
6
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: C₂₁H₂₄N₂O₅
Molecular Weight: 384.43
Synonyms: None
SMILES: CCOC1CC(=CC=C1OC(C)C)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N
Tpsa: 107.71
Logp: 3.1622
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₅
Molecular Weight:
384.43
Synonyms:
None
SMILES:
CCOC1CC(=CC=C1OC(C)C)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N
Tpsa:
107.71
Logp:
3.1622
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₄N₂O₂
Molecular Weight: 328.26
Synonyms: 4-[4-FLUORO-2-(TRIFLUOROMETHYL)BENZOYL]-N,N-DIMETHYL-1H-PYRROLE-2-CARBOXAMIDE
SMILES: CN(C)C(=O)C1=CC(=CN1)C(=O)C2=C(C=C(C=C2)F)C(F)(F)F
Tpsa: 53.17
Logp: 3.1054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₄N₂O₂
Molecular Weight:
328.26
Synonyms:
4-[4-FLUORO-2-(TRIFLUOROMETHYL)BENZOYL]-N,N-DIMETHYL-1H-PYRROLE-2-CARBOXAMIDE
SMILES:
CN(C)C(=O)C1=CC(=CN1)C(=O)C2=C(C=C(C=C2)F)C(F)(F)F
Tpsa:
53.17
Logp:
3.1054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S₃
Molecular Weight: 352.45
Synonyms: 4-hydroxy-1-methyl-2,2-dioxo-N-phenyl-1H-2lambda6-thieno[3,2-c][1,2]thiazine-3-carbothioamide
SMILES: CN1C2=C(C(=C(S1(=O)=O)C(=S)NC3=CC=CC=C3)O)SC=C2
Tpsa: 69.64
Logp: 3.1938
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₂N₂O₃S₃
Molecular Weight:
352.45
Synonyms:
4-hydroxy-1-methyl-2,2-dioxo-N-phenyl-1H-2lambda6-thieno[3,2-c][1,2]thiazine-3-carbothioamide
SMILES:
CN1C2=C(C(=C(S1(=O)=O)C(=S)NC3=CC=CC=C3)O)SC=C2
Tpsa:
69.64
Logp:
3.1938
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2