CS-0265558
2-(2-Aminophenoxy)-1-(morpholin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 926272-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265558-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0265558-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0265558-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0265558-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0265558-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0265558-5g | In Stock | ₹ 1,82,984.00 |
CS-0265558 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
O=C(N1CCOCC1)COC2=CC=CC=C2N
Tpsa
64.79
Logp
0.5064
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926272-98-2 | 2-(2-Aminophenoxy)-1-(morpholin-4-yl)ethan-1-one | A2B Chem | ₹ 19,224.00 - ₹ 2,23,034.00 |
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-P305+P351+P338-P330-P362-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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(N1CCOCC1)COC2=CC=CC=C2N
Tpsa: 64.79
Logp: 0.5064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(N1CCOCC1)COC2=CC=CC=C2N
Tpsa:
64.79
Logp:
0.5064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CC(C1=C(C)N(C2=NC=CC=C2)N=C1)=O
Tpsa: 47.78
Logp: 1.77832
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC(C1=C(C)N(C2=NC=CC=C2)N=C1)=O
Tpsa:
47.78
Logp:
1.77832
H Acceptors:
4
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: C₁₀H₉ClOS
Molecular Weight: 212.70
Synonyms: 7-chloro-3,4-dihydro-2H-1-benzothiepin-5-one
SMILES: O=C1CCCSC2=CC=C(Cl)C=C12
Tpsa: 17.07
Logp: 3.4086
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClOS
Molecular Weight:
212.70
Synonyms:
7-chloro-3,4-dihydro-2H-1-benzothiepin-5-one
SMILES:
O=C1CCCSC2=CC=C(Cl)C=C12
Tpsa:
17.07
Logp:
3.4086
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃S
Molecular Weight: 293.38
Synonyms: None
SMILES: O=C(O)CC1N(C(C2=CC=C(SC)C=C2)=O)CCCC1
Tpsa: 57.61
Logp: 2.8779
H Acceptors: 3
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:
C₁₅H₁₉NO₃S
Molecular Weight:
293.38
Synonyms:
None
SMILES:
O=C(O)CC1N(C(C2=CC=C(SC)C=C2)=O)CCCC1
Tpsa:
57.61
Logp:
2.8779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4