CS-0332538
N-(2-(1H-indol-3-yl)ethyl)naphthalene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 372109-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332538-5g | In Stock | ₹ 1,46,735.40 |
CS-0332538 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,735.40
GST (18%): ₹ 26,412.372
Total Price: ₹ 1,73,147.772
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈N₂O₂S
Molecular Weight
350.43
Synonyms
N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide
SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC3=CNC4=CC=CC=C34
Tpsa
61.96
Logp
3.8421
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 372109-24-5 | N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₂S
Molecular Weight: 350.43
Synonyms: N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC3=CNC4=CC=CC=C34
Tpsa: 61.96
Logp: 3.8421
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:
C₂₀H₁₈N₂O₂S
Molecular Weight:
350.43
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC3=CNC4=CC=CC=C34
Tpsa:
61.96
Logp:
3.8421
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-Phenyl-2-oxiranecarboxylic acid methyl ester
SMILES: COC(=O)C1C(C2=CC=CC=C2)O1
Tpsa: 38.83
Logp: 1.2995
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-Phenyl-2-oxiranecarboxylic acid methyl ester
SMILES:
COC(=O)C1C(C2=CC=CC=C2)O1
Tpsa:
38.83
Logp:
1.2995
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO
Molecular Weight: 247.38
Synonyms: 2H-azepin-2-one, hexahydro-1-tricyclo[3.3.1.1~3,7~]dec-1-y
SMILES: C1CCC(=O)N(CC1)C23CC4CC(CC(C4)C2)C3
Tpsa: 20.31
Logp: 3.3578
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO
Molecular Weight:
247.38
Synonyms:
2H-azepin-2-one, hexahydro-1-tricyclo[3.3.1.1~3,7~]dec-1-y
SMILES:
C1CCC(=O)N(CC1)C23CC4CC(CC(C4)C2)C3
Tpsa:
20.31
Logp:
3.3578
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂O₂
Molecular Weight: 235.11
Synonyms: p-Bis(2-chloroethoxy)benzene
SMILES: C1=C(C=CC(=C1)OCCCl)OCCCl
Tpsa: 18.46
Logp: 2.9218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂O₂
Molecular Weight:
235.11
Synonyms:
p-Bis(2-chloroethoxy)benzene
SMILES:
C1=C(C=CC(=C1)OCCCl)OCCCl
Tpsa:
18.46
Logp:
2.9218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6