CS-0554085
N-(2-(1H-indol-3-yl)ethyl)-2,4,6-trimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 120823-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0554085-500mg | In Stock | ₹ 2,18,178.00 |
CS-0554085 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₂S
Molecular Weight
342.46
Synonyms
None
SMILES
CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C
Tpsa
61.96
Logp
3.61416
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120823-40-7 | (2-Indol-3-ylethyl)((2,4,6-trimethylphenyl)sulfonyl)amine | 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: C₁₉H₂₂N₂O₂S
Molecular Weight: 342.46
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C
Tpsa: 61.96
Logp: 3.61416
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:
C₁₉H₂₂N₂O₂S
Molecular Weight:
342.46
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C
Tpsa:
61.96
Logp:
3.61416
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: C₁₁H₁₅Cl₂N
Molecular Weight: 232.15
Synonyms: Benzenamine, N,N-bis(2-chloroethyl)-3-methyl- (9CI)
SMILES: CC1=CC(=CC=C1)N(CCCl)CCCl
Tpsa: 3.24
Logp: 3.27902
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅Cl₂N
Molecular Weight:
232.15
Synonyms:
Benzenamine, N,N-bis(2-chloroethyl)-3-methyl- (9CI)
SMILES:
CC1=CC(=CC=C1)N(CCCl)CCCl
Tpsa:
3.24
Logp:
3.27902
H Acceptors:
1
H Donors:
0
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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: ethyl5-benzyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(N1)CCN(C2)CC3=CC=CC=C3
Tpsa: 45.33
Logp: 2.7497
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
ethyl5-benzyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(N1)CCN(C2)CC3=CC=CC=C3
Tpsa:
45.33
Logp:
2.7497
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₀N₄O₄
Molecular Weight: 284.31
Synonyms: [(5-Isopropyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridin-3-yl)methyl]amine oxalate
SMILES: NCC1=NNC2=C1CN(C(C)C)CC2.O=C(O)C(O)=O
Tpsa: 132.54
Logp: -0.2095
H Acceptors: 5
H Donors: 4
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:
C₁₂H₂₀N₄O₄
Molecular Weight:
284.31
Synonyms:
[(5-Isopropyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridin-3-yl)methyl]amine oxalate
SMILES:
NCC1=NNC2=C1CN(C(C)C)CC2.O=C(O)C(O)=O
Tpsa:
132.54
Logp:
-0.2095
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2