CS-0338744
N-methyl-N-(1-methylpiperidin-4-yl)piperidine-4-sulfonamide
Manufacturer: ChemScene
CAS Number: 1206969-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0338744-500mg | In Stock | ₹ 1,03,014.24 |
CS-0338744 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅N₃O₂S
Molecular Weight
275.41
Synonyms
Piperidine-4-sulfonic acid methyl-(1-methyl-piperidin-4-yl)-amide
SMILES
O=S(C1CCNCC1)(N(C)C2CCN(C)CC2)=O
Tpsa
52.65
Logp
0.0942
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206969-86-9 | N-Methyl-n-(1-methylpiperidin-4-yl)piperidine-4-sulfonamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅N₃O₂S
Molecular Weight: 275.41
Synonyms: Piperidine-4-sulfonic acid methyl-(1-methyl-piperidin-4-yl)-amide
SMILES: O=S(C1CCNCC1)(N(C)C2CCN(C)CC2)=O
Tpsa: 52.65
Logp: 0.0942
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:
C₁₂H₂₅N₃O₂S
Molecular Weight:
275.41
Synonyms:
Piperidine-4-sulfonic acid methyl-(1-methyl-piperidin-4-yl)-amide
SMILES:
O=S(C1CCNCC1)(N(C)C2CCN(C)CC2)=O
Tpsa:
52.65
Logp:
0.0942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: 2-Benzyl-1-oxo-2,5-diaza-spiro[3.5]nonane-5-carboxylic acid tert-butyl ester
SMILES: O=C(N(CCCC1)C21CN(CC3=CC=CC=C3)C2=O)OC(C)(C)C
Tpsa: 49.85
Logp: 3.1886
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:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
2-Benzyl-1-oxo-2,5-diaza-spiro[3.5]nonane-5-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CCCC1)C21CN(CC3=CC=CC=C3)C2=O)OC(C)(C)C
Tpsa:
49.85
Logp:
3.1886
H Acceptors:
3
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: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: 2,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 1-oxo-2-(phenylMethyl)-, 1,1-diMethylethyl ester
SMILES: O=C(N(CCC1)CC21CN(CC3=CC=CC=C3)C2=O)OC(C)(C)C
Tpsa: 49.85
Logp: 3.0461
H Acceptors: 3
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:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
2,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 1-oxo-2-(phenylMethyl)-, 1,1-diMethylethyl ester
SMILES:
O=C(N(CCC1)CC21CN(CC3=CC=CC=C3)C2=O)OC(C)(C)C
Tpsa:
49.85
Logp:
3.0461
H Acceptors:
3
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: 1-(2,7-Diaza-spiro[3.5]non-7-yl)-2-(4-methoxy-phenyl)-ethanone
SMILES: COC1=CC=C(CC(N(CC2)CCC32CNC3)=O)C=C1
Tpsa: 41.57
Logp: 1.4497
H Acceptors: 3
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
1-(2,7-Diaza-spiro[3.5]non-7-yl)-2-(4-methoxy-phenyl)-ethanone
SMILES:
COC1=CC=C(CC(N(CC2)CCC32CNC3)=O)C=C1
Tpsa:
41.57
Logp:
1.4497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3