CS-0351228
3-(2-(Methylsulfonyl)phenoxy)piperidine
Manufacturer: ChemScene
CAS Number: 1458536-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0351228-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0351228-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0351228-10g | In Stock | ₹ 2,40,745.00 |
CS-0351228 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃S
Molecular Weight
255.33
Synonyms
3-(2-methanesulfonylphenoxy)piperidine
SMILES
O=S(C1=CC=CC=C1OC2CNCCC2)(C)=O
Tpsa
55.4
Logp
1.2209
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: 3-(2-methanesulfonylphenoxy)piperidine
SMILES: O=S(C1=CC=CC=C1OC2CNCCC2)(C)=O
Tpsa: 55.4
Logp: 1.2209
H Acceptors: 4
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
3-(2-methanesulfonylphenoxy)piperidine
SMILES:
O=S(C1=CC=CC=C1OC2CNCCC2)(C)=O
Tpsa:
55.4
Logp:
1.2209
H Acceptors:
4
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: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=S(C1=CC=CC=C1OCCN)(C)=O
Tpsa: 69.39
Logp: 0.4276
H Acceptors: 4
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:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1OCCN)(C)=O
Tpsa:
69.39
Logp:
0.4276
H Acceptors:
4
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: C₈H₁₁NO₄S₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=S(C1=CC=CC=C1S(=O)(C)=O)(NC)=O
Tpsa: 80.31
Logp: -0.0018
H Acceptors: 4
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:
C₈H₁₁NO₄S₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1S(=O)(C)=O)(NC)=O
Tpsa:
80.31
Logp:
-0.0018
H Acceptors:
4
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: C₉H₆BrCl₂NO₂S
Molecular Weight: 343.02
Synonyms: 4-bromoisoquinoline-5-sulfonyl chloride hcl
SMILES: O=S(C1=CC=CC2=C1C(Br)=CN=C2)(Cl)=O.[H]Cl
Tpsa: 47.03
Logp: 3.3466
H Acceptors: 3
H Donors: 0
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:
C₉H₆BrCl₂NO₂S
Molecular Weight:
343.02
Synonyms:
4-bromoisoquinoline-5-sulfonyl chloride hcl
SMILES:
O=S(C1=CC=CC2=C1C(Br)=CN=C2)(Cl)=O.[H]Cl
Tpsa:
47.03
Logp:
3.3466
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1