CS-0220705
2-Chloro-1-(7-ethyl-1h-indol-3-yl)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 743441-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220705-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220705-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220705-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220705-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220705-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220705-10g | In Stock | ₹ 1,39,107.00 |
CS-0220705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C18H16ClNO
Molecular Weight
297.78
Synonyms
2-CHLORO-1-(7-ETHYL-1H-INDOL-3-YL)-2-PHENYLETHANONE
SMILES
O=C(C1=CNC2=C1C=CC=C2CC)C(Cl)C3=CC=CC=C3
Tpsa
32.86
Logp
4.8931
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C18H16ClNO
Molecular Weight: 297.78
Synonyms: 2-CHLORO-1-(7-ETHYL-1H-INDOL-3-YL)-2-PHENYLETHANONE
SMILES: O=C(C1=CNC2=C1C=CC=C2CC)C(Cl)C3=CC=CC=C3
Tpsa: 32.86
Logp: 4.8931
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C18H16ClNO
Molecular Weight:
297.78
Synonyms:
2-CHLORO-1-(7-ETHYL-1H-INDOL-3-YL)-2-PHENYLETHANONE
SMILES:
O=C(C1=CNC2=C1C=CC=C2CC)C(Cl)C3=CC=CC=C3
Tpsa:
32.86
Logp:
4.8931
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂N₂S
Molecular Weight: 323.24
Synonyms: None
SMILES: CC1=CC=C(SC(NC2=CC=C(Cl)C(Cl)=C2)=N3)C3=C1C
Tpsa: 24.92
Logp: 5.96354
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂Cl₂N₂S
Molecular Weight:
323.24
Synonyms:
None
SMILES:
CC1=CC=C(SC(NC2=CC=C(Cl)C(Cl)=C2)=N3)C3=C1C
Tpsa:
24.92
Logp:
5.96354
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂ClN₃O₃S
Molecular Weight: 325.77
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(NC(CSC2=NC=CN2C)=O)=C1
Tpsa: 84.22
Logp: 2.5025
H Acceptors: 5
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:
C₁₃H₁₂ClN₃O₃S
Molecular Weight:
325.77
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(NC(CSC2=NC=CN2C)=O)=C1
Tpsa:
84.22
Logp:
2.5025
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: [3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
SMILES: C1=CN(CC(=O)O)N=C1C(F)(F)F
Tpsa: 55.12
Logp: 0.9865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
SMILES:
C1=CN(CC(=O)O)N=C1C(F)(F)F
Tpsa:
55.12
Logp:
0.9865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2