CS-0155080
1-(4-(Benzyloxy)-1-(phenylsulfonyl)-1H-indol-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 889675-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155080-250mg | In Stock | ₹ 5,561.40 |
CS-0155080 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
MFCD11558895
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₉NO₄S
Molecular Weight
405.47
Synonyms
None
SMILES
CC(=O)C1=CC2=C(C=CC=C2OCC3=CC=CC=C3)N1S(=O)(=O)C4=CC=CC=C4
Tpsa
65.37
Logp
4.6599
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889675-05-2 | 1-(4-(Benzyloxy)-1-(phenylsulfonyl)-1h-indol-2-yl)ethanone | A2B Chem | ₹ 2,481.24 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD11558895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄S
Molecular Weight: 405.47
Synonyms: None
SMILES: CC(=O)C1=CC2=C(C=CC=C2OCC3=CC=CC=C3)N1S(=O)(=O)C4=CC=CC=C4
Tpsa: 65.37
Logp: 4.6599
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD11558895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄S
Molecular Weight:
405.47
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(C=CC=C2OCC3=CC=CC=C3)N1S(=O)(=O)C4=CC=CC=C4
Tpsa:
65.37
Logp:
4.6599
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01548979
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Ethanone, 1-(2,3-dihydro-6-benzofuranyl)- (9CI)
SMILES: CC(=O)C1=CC2=C(C=C1)CCO2
Tpsa: 26.3
Logp: 1.8241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01548979
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Ethanone, 1-(2,3-dihydro-6-benzofuranyl)- (9CI)
SMILES:
CC(=O)C1=CC2=C(C=C1)CCO2
Tpsa:
26.3
Logp:
1.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07375078
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1-(3-AMINO-PYRIDIN-4-YL)-ETHANONE
SMILES: CC(=O)C1=CC=NC=C1N
Tpsa: 55.98
Logp: 0.8664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07375078
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1-(3-AMINO-PYRIDIN-4-YL)-ETHANONE
SMILES:
CC(=O)C1=CC=NC=C1N
Tpsa:
55.98
Logp:
0.8664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017223
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2-Acetylphenyl acetate
SMILES: CC(=O)C1=CC=CC=C1OC(=O)C
Tpsa: 43.37
Logp: 1.8145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017223
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2-Acetylphenyl acetate
SMILES:
CC(=O)C1=CC=CC=C1OC(=O)C
Tpsa:
43.37
Logp:
1.8145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2