CS-0171642
1-(5-Morpholinothiophen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 230972-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171642-250mg | In Stock | ₹ 36,705.24 |
| 1g | CS-0171642-1g | In Stock | ₹ 76,918.44 |
CS-0171642 - 250mg
In Stock
Quantity
1
Base Price: ₹ 36,705.24
GST (18%): ₹ 6,606.943
Total Price: ₹ 43,312.183
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂S
Molecular Weight
211.28
Synonyms
1-(5-Morpholinothiophen-2-YL)ethanone
SMILES
CC(=O)C1=CC=C(N2CCOCC2)S1
Tpsa
29.54
Logp
1.7873
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(5-MORPHOLINOTHIOPHEN-2-YL)ETHANONE / 0.25g / 112532303 / AR3446 / 95.000 / 230972-02-8 / MFCD09998269 / 211.280 / C10H13NO2S | eMolecules | ₹ 52,842.71 | |
 | 230972-02-8 | 1-(5-Morpholinothiophen-2-yl)ethanone | A2B Chem | ₹ 15,058.56 - ₹ 79,741.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 1-(5-Morpholinothiophen-2-YL)ethanone
SMILES: CC(=O)C1=CC=C(N2CCOCC2)S1
Tpsa: 29.54
Logp: 1.7873
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
1-(5-Morpholinothiophen-2-YL)ethanone
SMILES:
CC(=O)C1=CC=C(N2CCOCC2)S1
Tpsa:
29.54
Logp:
1.7873
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 1,1'-(Quinoline-2,8-diyl)diethanone
SMILES: CC(=O)C1=CC=CC2=C1N=C(C=C2)C(=O)C
Tpsa: 47.03
Logp: 2.64
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
1,1'-(Quinoline-2,8-diyl)diethanone
SMILES:
CC(=O)C1=CC=CC2=C1N=C(C=C2)C(=O)C
Tpsa:
47.03
Logp:
2.64
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NOS
Molecular Weight: 127.16
Synonyms: 1-Isothiazol-5-yl-ethanone
SMILES: CC(=O)C1=CC=NS1
Tpsa: 29.96
Logp: 1.3457
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NOS
Molecular Weight:
127.16
Synonyms:
1-Isothiazol-5-yl-ethanone
SMILES:
CC(=O)C1=CC=NS1
Tpsa:
29.96
Logp:
1.3457
H Acceptors:
3
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: C₂₆H₂₂N₂O
Molecular Weight: 378.47
Synonyms: 5-Acetyl-2-tritylamino pyridine
SMILES: CC(=O)C1=CN=C(C=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 41.99
Logp: 5.6882
H Acceptors: 3
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:
C₂₆H₂₂N₂O
Molecular Weight:
378.47
Synonyms:
5-Acetyl-2-tritylamino pyridine
SMILES:
CC(=O)C1=CN=C(C=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
41.99
Logp:
5.6882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6