CS-0556100
Methyl 2-(1,1-dioxidothiomorpholino)-3-(1H-indol-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 477871-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0556100-250mg | In Stock | ₹ 81,435.00 |
CS-0556100 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₄S
Molecular Weight
336.41
Synonyms
None
SMILES
COC(=O)C(CC1=CNC2=CC=CC=C21)N3CCS(=O)(=O)CC3
Tpsa
79.47
Logp
0.9824
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477871-76-4 | methyl 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(1H-indol-3-yl)propanoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
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: C₁₆H₂₀N₂O₄S
Molecular Weight: 336.41
Synonyms: None
SMILES: COC(=O)C(CC1=CNC2=CC=CC=C21)N3CCS(=O)(=O)CC3
Tpsa: 79.47
Logp: 0.9824
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:
C₁₆H₂₀N₂O₄S
Molecular Weight:
336.41
Synonyms:
None
SMILES:
COC(=O)C(CC1=CNC2=CC=CC=C21)N3CCS(=O)(=O)CC3
Tpsa:
79.47
Logp:
0.9824
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: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: 3-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-3-oxopropanenitrile
SMILES: CC1=CC=C(N1C2=C(SC=C2)C(=O)CC#N)C
Tpsa: 45.79
Logp: 3.25202
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
3-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-3-oxopropanenitrile
SMILES:
CC1=CC=C(N1C2=C(SC=C2)C(=O)CC#N)C
Tpsa:
45.79
Logp:
3.25202
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₀ClF₃N₄O
Molecular Weight: 366.73
Synonyms: 4-chloro-N'-[2-(trifluoromethyl)quinazolin-4-yl]benzohydrazide
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)NNC(=O)C3=CC=C(C=C3)Cl
Tpsa: 66.91
Logp: 4.0589
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₀ClF₃N₄O
Molecular Weight:
366.73
Synonyms:
4-chloro-N'-[2-(trifluoromethyl)quinazolin-4-yl]benzohydrazide
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)NNC(=O)C3=CC=C(C=C3)Cl
Tpsa:
66.91
Logp:
4.0589
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁Cl₂N₅O
Molecular Weight: 324.17
Synonyms: 7-[1-(2,6-dichlorophenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SMILES: CC(C1=CC=NC2=NC(=NN12)N)OC3=C(C=CC=C3Cl)Cl
Tpsa: 78.33
Logp: 3.1533
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:
C₁₃H₁₁Cl₂N₅O
Molecular Weight:
324.17
Synonyms:
7-[1-(2,6-dichlorophenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SMILES:
CC(C1=CC=NC2=NC(=NN12)N)OC3=C(C=CC=C3Cl)Cl
Tpsa:
78.33
Logp:
3.1533
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3