CS-0367611
N-(2-(1H-indol-3-yl)ethyl)-4-bromobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 849216-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367611-5g | In Stock | ₹ 1,46,649.84 |
CS-0367611 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,649.84
GST (18%): ₹ 26,396.971
Total Price: ₹ 1,73,046.811
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅BrN₂O₂S
Molecular Weight
379.27
Synonyms
4-Bromo-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)Br
Tpsa
61.96
Logp
3.4514
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849216-79-1 | 4-bromo-N-[2-(1H-indol-3-yl)ethyl]benzene-1-sulfonamide | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
Related Products
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrN₂O₂S
Molecular Weight: 379.27
Synonyms: 4-Bromo-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)Br
Tpsa: 61.96
Logp: 3.4514
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrN₂O₂S
Molecular Weight:
379.27
Synonyms:
4-Bromo-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)Br
Tpsa:
61.96
Logp:
3.4514
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂
Molecular Weight: 242.36
Synonyms: N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine hydrobromide
SMILES: C1CCC(CC1)NCCC2=CNC3=CC=CC=C23
Tpsa: 27.82
Logp: 3.6327
H Acceptors: 1
H Donors: 2
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:
C₁₆H₂₂N₂
Molecular Weight:
242.36
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine hydrobromide
SMILES:
C1CCC(CC1)NCCC2=CNC3=CC=CC=C23
Tpsa:
27.82
Logp:
3.6327
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂S
Molecular Weight: 252.29
Synonyms: 1-Hippuroyl-thiosemicarbazid
SMILES: O=C(C1=CC=CC=C1)NCC(NNC(N)=S)=O
Tpsa: 96.25
Logp: -0.7192
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂S
Molecular Weight:
252.29
Synonyms:
1-Hippuroyl-thiosemicarbazid
SMILES:
O=C(C1=CC=CC=C1)NCC(NNC(N)=S)=O
Tpsa:
96.25
Logp:
-0.7192
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₂
Molecular Weight: 288.34
Synonyms: N-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-1,2,4-triazole-3-carboxamide
SMILES: CC(C)C1=C(C=C(C)C=C1)OCCNC(=O)C2=NNC=N2
Tpsa: 79.9
Logp: 2.04532
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₂
Molecular Weight:
288.34
Synonyms:
N-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-1,2,4-triazole-3-carboxamide
SMILES:
CC(C)C1=C(C=C(C)C=C1)OCCNC(=O)C2=NNC=N2
Tpsa:
79.9
Logp:
2.04532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6