CS-0553501
N-(2-(1H-indol-3-yl)ethyl)-2-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 311781-49-4
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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
C₁₆H₁₅N₃O₄S
Molecular Weight
345.37
Synonyms
N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa
105.1
Logp
2.5971
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 311781-49-4 | (2-Indol-3-ylethyl)((2-nitrophenyl)sulfonyl)amine | 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: C₁₆H₁₅N₃O₄S
Molecular Weight: 345.37
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa: 105.1
Logp: 2.5971
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₄S
Molecular Weight:
345.37
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa:
105.1
Logp:
2.5971
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FNO₄S
Molecular Weight: 337.37
Synonyms: Glycine, N-[(p-fluorophenyl)sulfonyl]-N-phenyl-, ethyl ester (7CI,8CI)
SMILES: CCOC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 63.68
Logp: 2.5841
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FNO₄S
Molecular Weight:
337.37
Synonyms:
Glycine, N-[(p-fluorophenyl)sulfonyl]-N-phenyl-, ethyl ester (7CI,8CI)
SMILES:
CCOC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
63.68
Logp:
2.5841
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂S
Molecular Weight: 271.18
Synonyms: 6-Bromo-2-isopropylsulfanyl-1H-benzoimidazole
SMILES: CC(C)SC1=NC2=C(N1)C=C(C=C2)Br
Tpsa: 28.68
Logp: 3.8259
H Acceptors: 2
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:
C₁₀H₁₁BrN₂S
Molecular Weight:
271.18
Synonyms:
6-Bromo-2-isopropylsulfanyl-1H-benzoimidazole
SMILES:
CC(C)SC1=NC2=C(N1)C=C(C=C2)Br
Tpsa:
28.68
Logp:
3.8259
H Acceptors:
2
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 3'-Methylformanilide
SMILES: CC1=CC(=CC=C1)NC=O
Tpsa: 29.1
Logp: 1.56332
H Acceptors: 1
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
3'-Methylformanilide
SMILES:
CC1=CC(=CC=C1)NC=O
Tpsa:
29.1
Logp:
1.56332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2