CS-0220574
2-Chloro-N-(1-methylpropyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide
Manufacturer: ChemScene
CAS Number: 727718-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220574-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0220574-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0220574-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0220574-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0220574-1g | In Stock | ₹ 50,309.28 |
CS-0220574 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClNO₃S
Molecular Weight
267.77
Synonyms
None
SMILES
O=C(N(C(CC)C)C(CC1)CS1(=O)=O)CCl
Tpsa
54.45
Logp
1.0394
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727718-05-0 | N-(butan-2-yl)-2-chloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₀H₁₈ClNO₃S
Molecular Weight: 267.77
Synonyms: None
SMILES: O=C(N(C(CC)C)C(CC1)CS1(=O)=O)CCl
Tpsa: 54.45
Logp: 1.0394
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₈ClNO₃S
Molecular Weight:
267.77
Synonyms:
None
SMILES:
O=C(N(C(CC)C)C(CC1)CS1(=O)=O)CCl
Tpsa:
54.45
Logp:
1.0394
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅
Molecular Weight: 231.30
Synonyms: None
SMILES: NC1=NC(NC2=CC=C(C)C=C2)=NC(C)(C)N1
Tpsa: 74.8
Logp: 1.41692
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅
Molecular Weight:
231.30
Synonyms:
None
SMILES:
NC1=NC(NC2=CC=C(C)C=C2)=NC(C)(C)N1
Tpsa:
74.8
Logp:
1.41692
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂S₃
Molecular Weight: 290.43
Synonyms: None
SMILES: SC1=NN=C(SCC2=C3C=CC=CC3=CC=C2)S1
Tpsa: 25.78
Logp: 4.2723
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂S₃
Molecular Weight:
290.43
Synonyms:
None
SMILES:
SC1=NN=C(SCC2=C3C=CC=CC3=CC=C2)S1
Tpsa:
25.78
Logp:
4.2723
H Acceptors:
5
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: C₁₀H₆Cl₂N₂O₂
Molecular Weight: 257.07
Synonyms: 7,8-Dichloro-2,3-dihydro[1,4]dioxino[2,3-g]quinoxaline
SMILES: C1COC2=C(C=C3C(=C2)N=C(C(=N3)Cl)Cl)O1
Tpsa: 44.24
Logp: 2.7078
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂O₂
Molecular Weight:
257.07
Synonyms:
7,8-Dichloro-2,3-dihydro[1,4]dioxino[2,3-g]quinoxaline
SMILES:
C1COC2=C(C=C3C(=C2)N=C(C(=N3)Cl)Cl)O1
Tpsa:
44.24
Logp:
2.7078
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0