CS-0295392
N-(2-(1H-Indol-3-yl)ethyl)-2-(2,4-dichlorophenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 819807-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0295392-500mg | In Stock | ₹ 2,26,950.00 |
CS-0295392 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆Cl₂N₂O₂
Molecular Weight
363.24
Synonyms
None
SMILES
O=C(NCCC1=CNC2=C1C=CC=C2)COC3=CC=C(Cl)C=C3Cl
Tpsa
54.12
Logp
4.2124
H Acceptors
2
H Donors
2
Rotatable Bonds
6
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: C₁₈H₁₆Cl₂N₂O₂
Molecular Weight: 363.24
Synonyms: None
SMILES: O=C(NCCC1=CNC2=C1C=CC=C2)COC3=CC=C(Cl)C=C3Cl
Tpsa: 54.12
Logp: 4.2124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆Cl₂N₂O₂
Molecular Weight:
363.24
Synonyms:
None
SMILES:
O=C(NCCC1=CNC2=C1C=CC=C2)COC3=CC=C(Cl)C=C3Cl
Tpsa:
54.12
Logp:
4.2124
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: O=C(NCCC1=CSC=N1)CC2=CC=CC=C2O
Tpsa: 62.22
Logp: 1.7501
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
O=C(NCCC1=CSC=N1)CC2=CC=CC=C2O
Tpsa:
62.22
Logp:
1.7501
H Acceptors:
4
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: C₁₄H₁₃FN₂O
Molecular Weight: 244.26
Synonyms: None
SMILES: O=C(NCCC1=NC=CC=C1)C2=CC=C(F)C=C2
Tpsa: 41.99
Logp: 2.1932
H Acceptors: 2
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:
C₁₄H₁₃FN₂O
Molecular Weight:
244.26
Synonyms:
None
SMILES:
O=C(NCCC1=NC=CC=C1)C2=CC=C(F)C=C2
Tpsa:
41.99
Logp:
2.1932
H Acceptors:
2
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: C₁₄H₁₃IN₂O
Molecular Weight: 352.17
Synonyms: None
SMILES: O=C(NCCC1=NC=CC=C1)C2=CC=C(I)C=C2
Tpsa: 41.99
Logp: 2.6587
H Acceptors: 2
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:
C₁₄H₁₃IN₂O
Molecular Weight:
352.17
Synonyms:
None
SMILES:
O=C(NCCC1=NC=CC=C1)C2=CC=C(I)C=C2
Tpsa:
41.99
Logp:
2.6587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4