CS-0544819
N-(1H-indol-5-yl)thiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 710945-69-0
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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
C₁₂H₁₀N₂O₂S₂
Molecular Weight
278.35
Synonyms
None
SMILES
C1=CSC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa
61.96
Logp
3.0302
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 710945-69-0 | N-(1H-indol-5-yl)-2-thiophenesulfonamide | 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: C₁₂H₁₀N₂O₂S₂
Molecular Weight: 278.35
Synonyms: None
SMILES: C1=CSC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa: 61.96
Logp: 3.0302
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:
C₁₂H₁₀N₂O₂S₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
C1=CSC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa:
61.96
Logp:
3.0302
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 2-(Benzotriazolyl)cyclohexanone
SMILES: C1CCC(=O)C(C1)N2C3=CC=CC=C3N=N2
Tpsa: 47.78
Logp: 2.1155
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
2-(Benzotriazolyl)cyclohexanone
SMILES:
C1CCC(=O)C(C1)N2C3=CC=CC=C3N=N2
Tpsa:
47.78
Logp:
2.1155
H Acceptors:
4
H Donors:
0
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: O=C1N(C)C2=C(C=CC=C2)/C1=N\N
Tpsa: 58.69
Logp: 0.3258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=CC=C2)/C1=N\N
Tpsa:
58.69
Logp:
0.3258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: None
SMILES: C1=CN=C(C2=C1NN=C2N)Cl
Tpsa: 67.59
Logp: 1.1935
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
None
SMILES:
C1=CN=C(C2=C1NN=C2N)Cl
Tpsa:
67.59
Logp:
1.1935
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0