CS-0205577
Methyl 1-{[4-(methylsulfanyl)benzene]sulfonyl}piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 928938-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205577-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0205577-5g | In Stock | ₹ 1,15,848.24 |
CS-0205577 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,844.24
GST (18%): ₹ 6,991.963
Total Price: ₹ 45,836.203
Purity
98%
MDL No
MFCD09677953
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄S₂
Molecular Weight
329.43
Synonyms
None
SMILES
O=C(OC)C1CCN(CC1)S(=O)(=O)C2=CC=C(SC)C=C2
Tpsa
63.68
Logp
1.9822
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928938-17-4 | Methyl 1-{[4-(methylsulfanyl)benzene]sulfonyl}piperidine-4-carboxylate | A2B Chem | ₹ 42,608.88 - ₹ 1,26,457.68 |
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
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Purity: 98%
MDL No: MFCD09677953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S₂
Molecular Weight: 329.43
Synonyms: None
SMILES: O=C(OC)C1CCN(CC1)S(=O)(=O)C2=CC=C(SC)C=C2
Tpsa: 63.68
Logp: 1.9822
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09677953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S₂
Molecular Weight:
329.43
Synonyms:
None
SMILES:
O=C(OC)C1CCN(CC1)S(=O)(=O)C2=CC=C(SC)C=C2
Tpsa:
63.68
Logp:
1.9822
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD08460500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₃N₂
Molecular Weight: 246.62
Synonyms: 2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-Imidazole
SMILES: FC(F)(F)C1=CN=C(N1)C=2C=CC(Cl)=CC2
Tpsa: 28.68
Logp: 3.7489
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08460500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃N₂
Molecular Weight:
246.62
Synonyms:
2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-Imidazole
SMILES:
FC(F)(F)C1=CN=C(N1)C=2C=CC(Cl)=CC2
Tpsa:
28.68
Logp:
3.7489
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09455268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 2-(Cyclopropylamino)-3-pyridinecarbonitrile
SMILES: N#CC1=CC=CN=C1NC2CC2
Tpsa: 48.71
Logp: 1.52758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09455268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
2-(Cyclopropylamino)-3-pyridinecarbonitrile
SMILES:
N#CC1=CC=CN=C1NC2CC2
Tpsa:
48.71
Logp:
1.52758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD09064752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: {2-[(4-bromophenyl)oxy]ethyl}amine
SMILES: BrC1=CC=C(OCCN)C=C1
Tpsa: 35.25
Logp: 1.7866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD09064752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
{2-[(4-bromophenyl)oxy]ethyl}amine
SMILES:
BrC1=CC=C(OCCN)C=C1
Tpsa:
35.25
Logp:
1.7866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3