CS-0233915
4-Chloro-1-(3-methoxypropanesulfonyl)piperidine
Manufacturer: ChemScene
CAS Number: 1344262-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233915-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0233915-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0233915-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0233915-500mg | In Stock | ₹ 93,345.96 |
CS-0233915 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO₃S
Molecular Weight
255.76
Synonyms
None
SMILES
O=S(N1CCC(Cl)CC1)(CCCOC)=O
Tpsa
46.61
Logp
1.0559
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344262-93-6 | 4-chloro-1-(3-methoxypropanesulfonyl)piperidine | A2B Chem | ₹ 53,132.76 - ₹ 1,45,794.24 |
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
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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: C₉H₁₈ClNO₃S
Molecular Weight: 255.76
Synonyms: None
SMILES: O=S(N1CCC(Cl)CC1)(CCCOC)=O
Tpsa: 46.61
Logp: 1.0559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₃S
Molecular Weight:
255.76
Synonyms:
None
SMILES:
O=S(N1CCC(Cl)CC1)(CCCOC)=O
Tpsa:
46.61
Logp:
1.0559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂O₂S
Molecular Weight: 262.28
Synonyms: 1-[(2,4-Difluorophenyl)sulfonyl]piperazine
SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 0.5587
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂N₂O₂S
Molecular Weight:
262.28
Synonyms:
1-[(2,4-Difluorophenyl)sulfonyl]piperazine
SMILES:
C1=CC(=C(C=C1F)F)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
0.5587
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀ClN₃O₂
Molecular Weight: 309.79
Synonyms: None
SMILES: O=C(OCC)C(N)C1=C(C)N(C2=CC=CC=C2)N=C1C.[H]Cl
Tpsa: 70.14
Logp: 2.47384
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₀ClN₃O₂
Molecular Weight:
309.79
Synonyms:
None
SMILES:
O=C(OCC)C(N)C1=C(C)N(C2=CC=CC=C2)N=C1C.[H]Cl
Tpsa:
70.14
Logp:
2.47384
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: Benzenamine,4,5-diethoxy-2-nitro
SMILES: NC1=CC(OCC)=C(OCC)C=C1[N+]([O-])=O
Tpsa: 87.62
Logp: 1.9744
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
Benzenamine,4,5-diethoxy-2-nitro
SMILES:
NC1=CC(OCC)=C(OCC)C=C1[N+]([O-])=O
Tpsa:
87.62
Logp:
1.9744
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5