CS-0701613
1-(4-(Methylsulfonyl)phenyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 942474-42-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃S
Molecular Weight
282.36
Synonyms
None
SMILES
CS(=O)(=O)C1=CC=C(C=C1)N1CCC(CC1)C(N)=O
Tpsa
80.47
Logp
0.7918
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942474-42-2 | 1-(4-(Methylsulfonyl)phenyl)piperidine-4-carboxamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=C(C=C1)N1CCC(CC1)C(N)=O
Tpsa: 80.47
Logp: 0.7918
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:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)N1CCC(CC1)C(N)=O
Tpsa:
80.47
Logp:
0.7918
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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: None
SMILES: CCS(=O)(=O)C1=CC(N)=C(C=C1)N1CCOCC1
Tpsa: 72.63
Logp: 0.899
H Acceptors: 5
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:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
CCS(=O)(=O)C1=CC(N)=C(C=C1)N1CCOCC1
Tpsa:
72.63
Logp:
0.899
H Acceptors:
5
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: C₁₄H₉F₃O₃S
Molecular Weight: 314.28
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C(C=O)=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 51.21
Logp: 3.3507
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉F₃O₃S
Molecular Weight:
314.28
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C(C=O)=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
51.21
Logp:
3.3507
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: CS(=O)(=O)C1=C(N)C=C(C=C1)N1CCCCC1
Tpsa: 63.4
Logp: 1.6626
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
CS(=O)(=O)C1=C(N)C=C(C=C1)N1CCCCC1
Tpsa:
63.4
Logp:
1.6626
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2