CS-0253760
1-(Phenylsulfonyl)-4-(1-piperazinyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 412049-71-9
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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
C₁₈H₁₉N₃O₂S
Molecular Weight
341.43
Synonyms
1-(benzenesulfonyl)-4-(1-piperazinyl)indole
SMILES
O=S(N1C=CC2=C1C=CC=C2N3CCNCC3)(C4=CC=CC=C4)=O
Tpsa
54.34
Logp
2.2879
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412049-71-9 | 1-(phenylsulfonyl)-4-(1-piperazinyl)-1H-indole | A2B Chem | -- |
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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: C₁₈H₁₉N₃O₂S
Molecular Weight: 341.43
Synonyms: 1-(benzenesulfonyl)-4-(1-piperazinyl)indole
SMILES: O=S(N1C=CC2=C1C=CC=C2N3CCNCC3)(C4=CC=CC=C4)=O
Tpsa: 54.34
Logp: 2.2879
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:
C₁₈H₁₉N₃O₂S
Molecular Weight:
341.43
Synonyms:
1-(benzenesulfonyl)-4-(1-piperazinyl)indole
SMILES:
O=S(N1C=CC2=C1C=CC=C2N3CCNCC3)(C4=CC=CC=C4)=O
Tpsa:
54.34
Logp:
2.2879
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: C₈H₈N₄O₂S
Molecular Weight: 224.24
Synonyms: None
SMILES: S=C1NN=C(C2=CC=C(O)C=C2O)N1N
Tpsa: 100.09
Logp: 0.73269
H Acceptors: 6
H Donors: 4
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:
C₈H₈N₄O₂S
Molecular Weight:
224.24
Synonyms:
None
SMILES:
S=C1NN=C(C2=CC=C(O)C=C2O)N1N
Tpsa:
100.09
Logp:
0.73269
H Acceptors:
6
H Donors:
4
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: C₁₄H₁₂N₄S
Molecular Weight: 268.34
Synonyms: None
SMILES: S=C1NN=C(N1N)C2=CC(C3=CC=CC=C3)=CC=C2
Tpsa: 59.63
Logp: 2.98849
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₂N₄S
Molecular Weight:
268.34
Synonyms:
None
SMILES:
S=C1NN=C(N1N)C2=CC(C3=CC=CC=C3)=CC=C2
Tpsa:
59.63
Logp:
2.98849
H Acceptors:
4
H Donors:
2
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: C₉H₅F₃N₂OS
Molecular Weight: 246.21
Synonyms: 5-(3-(Trifluoromethyl)phenyl)-1,3,4-oxadiazole-2-thiol
SMILES: S=C1OC(C2=CC=CC(C(F)(F)F)=C2)=NN1
Tpsa: 41.82
Logp: 3.41799
H Acceptors: 3
H Donors: 1
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:
C₉H₅F₃N₂OS
Molecular Weight:
246.21
Synonyms:
5-(3-(Trifluoromethyl)phenyl)-1,3,4-oxadiazole-2-thiol
SMILES:
S=C1OC(C2=CC=CC(C(F)(F)F)=C2)=NN1
Tpsa:
41.82
Logp:
3.41799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1