CS-0553114
(E)-2-(1,1-dioxidothiomorpholino)-N'-(thiophen-2-ylmethylene)acetohydrazide
Manufacturer: ChemScene
CAS Number: 477890-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0553114-1g | In Stock | ₹ 1,17,730.56 |
CS-0553114 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₃S₂
Molecular Weight
301.39
Synonyms
2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-N'-[(1E)-(thiophen-2-yl)methylidene]acetohydrazide
SMILES
C1CS(=O)(=O)CCN1CC(=O)N/N=C/C2=CC=CS2
Tpsa
78.84
Logp
-0.0714
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477890-01-0 | 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-N'-[(1E)-(thiophen-2-yl)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: C₁₁H₁₅N₃O₃S₂
Molecular Weight: 301.39
Synonyms: 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-N'-[(1E)-(thiophen-2-yl)methylidene]acetohydrazide
SMILES: C1CS(=O)(=O)CCN1CC(=O)N/N=C/C2=CC=CS2
Tpsa: 78.84
Logp: -0.0714
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:
C₁₁H₁₅N₃O₃S₂
Molecular Weight:
301.39
Synonyms:
2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-N'-[(1E)-(thiophen-2-yl)methylidene]acetohydrazide
SMILES:
C1CS(=O)(=O)CCN1CC(=O)N/N=C/C2=CC=CS2
Tpsa:
78.84
Logp:
-0.0714
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: 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