CS-0525935
N-methyl-4-(piperidin-4-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 119737-34-7
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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
C₁₂H₁₈N₂O₂S
Molecular Weight
254.35
Synonyms
N-Methyl-4-piperidin-4-YL-benzenesulfonamide
SMILES
O=S(C1=CC=C(C2CCNCC2)C=C1)(NC)=O
Tpsa
58.2
Logp
1.0617
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119737-34-7 | N-METHYL-4-PIPERIDIN-4-YL-BENZENESULFONAMIDE | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: N-Methyl-4-piperidin-4-YL-benzenesulfonamide
SMILES: O=S(C1=CC=C(C2CCNCC2)C=C1)(NC)=O
Tpsa: 58.2
Logp: 1.0617
H Acceptors: 3
H Donors: 2
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:
N-Methyl-4-piperidin-4-YL-benzenesulfonamide
SMILES:
O=S(C1=CC=C(C2CCNCC2)C=C1)(NC)=O
Tpsa:
58.2
Logp:
1.0617
H Acceptors:
3
H Donors:
2
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: C₃₈H₂₄O₆
Molecular Weight: 576.59
Synonyms: None
SMILES: O=C1C2=C(C(OC3=CC=CC=C3)=CC=C2OC4=CC=CC=C4)C(C5=C(OC6=CC=CC=C6)C=CC(OC7=CC=CC=C7)=C15)=O
Tpsa: 71.06
Logp: 9.6312
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₄O₆
Molecular Weight:
576.59
Synonyms:
None
SMILES:
O=C1C2=C(C(OC3=CC=CC=C3)=CC=C2OC4=CC=CC=C4)C(C5=C(OC6=CC=CC=C6)C=CC(OC7=CC=CC=C7)=C15)=O
Tpsa:
71.06
Logp:
9.6312
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O
Molecular Weight: 206.24
Synonyms: 4-Benzoylphenylethyne
SMILES: C#CC1=CC=C(C(=O)C2=CC=CC=C2)C=C1
Tpsa: 17.07
Logp: 2.8989
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₀O
Molecular Weight:
206.24
Synonyms:
4-Benzoylphenylethyne
SMILES:
C#CC1=CC=C(C(=O)C2=CC=CC=C2)C=C1
Tpsa:
17.07
Logp:
2.8989
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08277097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₂
Molecular Weight: 118.56
Synonyms: BIO-FARMA BF002086
SMILES: CC1=CC=NN1.[H]Cl
Tpsa: 28.68
Logp: 1.13992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08277097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₂
Molecular Weight:
118.56
Synonyms:
BIO-FARMA BF002086
SMILES:
CC1=CC=NN1.[H]Cl
Tpsa:
28.68
Logp:
1.13992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0