CS-0082476
5-Chloro-N-[2-(1-piperidinyl)phenyl]-2-thiophenesulfonamide
Manufacturer: ChemScene
CAS Number: 746609-35-8
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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
C₁₅H₁₇ClN₂O₂S₂
Molecular Weight
356.89
Synonyms
SF-22 (TRPML3 activator)
SMILES
O=S(C1=CC=C(Cl)S1)(NC2=CC=CC=C2N3CCCCC3)=O
Tpsa
49.41
Logp
4.1926
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 746609-35-8 | 5-methyl-N-(2-(piperidin-1-yl)phenyl)thiophene-2-sulfonamide | A2B Chem | ₹ 14,973.00 - ₹ 1,25,773.20 |
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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
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: C₁₅H₁₇ClN₂O₂S₂
Molecular Weight: 356.89
Synonyms: SF-22 (TRPML3 activator)
SMILES: O=S(C1=CC=C(Cl)S1)(NC2=CC=CC=C2N3CCCCC3)=O
Tpsa: 49.41
Logp: 4.1926
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:
C₁₅H₁₇ClN₂O₂S₂
Molecular Weight:
356.89
Synonyms:
SF-22 (TRPML3 activator)
SMILES:
O=S(C1=CC=C(Cl)S1)(NC2=CC=CC=C2N3CCCCC3)=O
Tpsa:
49.41
Logp:
4.1926
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: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: None
SMILES: N[C@H](C(OC(C)C)=O)CS
Tpsa: 52.32
Logp: 0.1951
H Acceptors: 4
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:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
None
SMILES:
N[C@H](C(OC(C)C)=O)CS
Tpsa:
52.32
Logp:
0.1951
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₅
Molecular Weight: 289.24
Synonyms: 5-Hydroxy pomalidomide; CC-17368
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(O)=C3N)=O
Tpsa: 129.8
Logp: -0.6244
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₅
Molecular Weight:
289.24
Synonyms:
5-Hydroxy pomalidomide; CC-17368
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(O)=C3N)=O
Tpsa:
129.8
Logp:
-0.6244
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: None
SMILES: O=[N+]([O-])C1=C([N+]([O-])=O)C=C2C(C3CC2CNC3)=C1
Tpsa: 98.31
Logp: 1.6771
H Acceptors: 5
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
None
SMILES:
O=[N+]([O-])C1=C([N+]([O-])=O)C=C2C(C3CC2CNC3)=C1
Tpsa:
98.31
Logp:
1.6771
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2