CS-0553116
(E)-2-(1,1-dioxidothiomorpholino)-N'-(3-(trifluoromethyl)benzylidene)acetohydrazide
Manufacturer: ChemScene
CAS Number: 477889-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553116-100mg | In Stock | ₹ 96,939.48 |
CS-0553116 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆F₃N₃O₃S
Molecular Weight
363.36
Synonyms
None
SMILES
C1CS(=O)(=O)CCN1CC(=O)N/N=C/C2=CC(=CC=C2)C(F)(F)F
Tpsa
78.84
Logp
0.8859
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477889-96-6 | 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-N'-[(1E)-[3-(trifluoromethyl)phenyl]methylidene]acetohydrazide | 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: C₁₄H₁₆F₃N₃O₃S
Molecular Weight: 363.36
Synonyms: None
SMILES: C1CS(=O)(=O)CCN1CC(=O)N/N=C/C2=CC(=CC=C2)C(F)(F)F
Tpsa: 78.84
Logp: 0.8859
H Acceptors: 5
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:
C₁₄H₁₆F₃N₃O₃S
Molecular Weight:
363.36
Synonyms:
None
SMILES:
C1CS(=O)(=O)CCN1CC(=O)N/N=C/C2=CC(=CC=C2)C(F)(F)F
Tpsa:
78.84
Logp:
0.8859
H Acceptors:
5
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: C₁₆H₁₂N₂O₅
Molecular Weight: 312.28
Synonyms: methyl 2-benzyl-7-hydroxy-1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]pyridine-4-carboxylate
SMILES: COC(=O)C1=NC=C(C2=C1C(=O)N(C2=O)CC3=CC=CC=C3)O
Tpsa: 96.8
Logp: 1.37
H Acceptors: 6
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:
C₁₆H₁₂N₂O₅
Molecular Weight:
312.28
Synonyms:
methyl 2-benzyl-7-hydroxy-1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]pyridine-4-carboxylate
SMILES:
COC(=O)C1=NC=C(C2=C1C(=O)N(C2=O)CC3=CC=CC=C3)O
Tpsa:
96.8
Logp:
1.37
H Acceptors:
6
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: C₁₄H₁₃N₃S₂
Molecular Weight: 287.40
Synonyms: N-ALLYL-N-[2-(METHYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-YL]AMINE
SMILES: CSC1=NC2=C(C(=N1)NCC=C)SC3=CC=CC=C32
Tpsa: 37.81
Logp: 4.1643
H Acceptors: 5
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:
C₁₄H₁₃N₃S₂
Molecular Weight:
287.40
Synonyms:
N-ALLYL-N-[2-(METHYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-YL]AMINE
SMILES:
CSC1=NC2=C(C(=N1)NCC=C)SC3=CC=CC=C32
Tpsa:
37.81
Logp:
4.1643
H Acceptors:
5
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: C₁₉H₁₈N₂O₄S
Molecular Weight: 370.42
Synonyms: methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate
SMILES: CCCNC(=O)C(=O)C1=CC=CN1C2=C(SC3=CC=CC=C32)C(=O)OC
Tpsa: 77.4
Logp: 3.1875
H Acceptors: 6
H Donors: 1
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:
C₁₉H₁₈N₂O₄S
Molecular Weight:
370.42
Synonyms:
methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate
SMILES:
CCCNC(=O)C(=O)C1=CC=CN1C2=C(SC3=CC=CC=C32)C(=O)OC
Tpsa:
77.4
Logp:
3.1875
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6