CS-0482258
(6-Chloropyridin-3-yl)(1,1-dioxidothiomorpholino)methanone
Manufacturer: ChemScene
CAS Number: 1154382-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0482258-50mg | In Stock | ₹ 20,203.00 |
| 100mg | CS-0482258-100mg | In Stock | ₹ 30,082.00 |
| 250mg | CS-0482258-250mg | In Stock | ₹ 42,809.00 |
| 500mg | CS-0482258-500mg | In Stock | ₹ 67,640.00 |
| 1g | CS-0482258-1g | In Stock | ₹ 86,597.00 |
| 5g | CS-0482258-5g | In Stock | ₹ 2,51,158.00 |
| 10g | CS-0482258-10g | In Stock | ₹ 3,72,287.00 |
CS-0482258 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
98%
MDL No
MFCD12438727
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₃S
Molecular Weight
274.72
Synonyms
4-(6-Chloropyridine-3-carbonyl)-1lambda6-thiomorpholine-1,1-dione
SMILES
ClC1=CC=C(C=N1)C(=O)N1CCS(=O)(=O)CC1
Tpsa
67.34
Logp
0.6056
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154382-72-5 | 4-(6-Chloropyridine-3-carbonyl)-1lambda6-thiomorpholine-1,1-dione | A2B Chem | ₹ 29,103.00 - ₹ 1,08,224.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12438727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃S
Molecular Weight: 274.72
Synonyms: 4-(6-Chloropyridine-3-carbonyl)-1lambda6-thiomorpholine-1,1-dione
SMILES: ClC1=CC=C(C=N1)C(=O)N1CCS(=O)(=O)CC1
Tpsa: 67.34
Logp: 0.6056
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12438727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃S
Molecular Weight:
274.72
Synonyms:
4-(6-Chloropyridine-3-carbonyl)-1lambda6-thiomorpholine-1,1-dione
SMILES:
ClC1=CC=C(C=N1)C(=O)N1CCS(=O)(=O)CC1
Tpsa:
67.34
Logp:
0.6056
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23595992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃O₂S
Molecular Weight: 292.15
Synonyms: Thiomorpholine, 4-(5-bromo-2-pyrazinyl)-, 1,1-dioxide
SMILES: BrC1=CN=C(C=N1)N1CCS(=O)(=O)CC1
Tpsa: 63.16
Logp: 0.4739
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23595992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃O₂S
Molecular Weight:
292.15
Synonyms:
Thiomorpholine, 4-(5-bromo-2-pyrazinyl)-, 1,1-dioxide
SMILES:
BrC1=CN=C(C=N1)N1CCS(=O)(=O)CC1
Tpsa:
63.16
Logp:
0.4739
H Acceptors:
5
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: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: None
SMILES: CN1C=C(C=N1)C2CS(=O)(=O)CCN2
Tpsa: 63.99
Logp: -0.5208
H Acceptors: 5
H Donors: 1
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:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
CN1C=C(C=N1)C2CS(=O)(=O)CCN2
Tpsa:
63.99
Logp:
-0.5208
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28012435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₃O₂S
Molecular Weight: 288.19
Synonyms: None
SMILES: Cl.Cl.CN1C=C(C=N1)C2CS(=O)(=O)CCN2
Tpsa: 63.99
Logp: 0.3228
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28012435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₃O₂S
Molecular Weight:
288.19
Synonyms:
None
SMILES:
Cl.Cl.CN1C=C(C=N1)C2CS(=O)(=O)CCN2
Tpsa:
63.99
Logp:
0.3228
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1