CS-0450691
2-(4-Acetylphenoxy)-1-morpholinoethan-1-one
Manufacturer: ChemScene
CAS Number: 29942-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450691-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0450691-1g | In Stock | ₹ 14,374.08 |
CS-0450691 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
1-[4-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]ethanone
SMILES
CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCOCC2
Tpsa
55.84
Logp
1.1268
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29942-00-5 | 1-[4-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]ethanone | A2B Chem | ₹ 5,133.60 - ₹ 36,191.88 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 1-[4-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]ethanone
SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCOCC2
Tpsa: 55.84
Logp: 1.1268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
1-[4-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCOCC2
Tpsa:
55.84
Logp:
1.1268
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 2-(9-Oxoxanthen-2-yl)propionic Acid
SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O
Tpsa: 67.51
Logp: 3.1343
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
2-(9-Oxoxanthen-2-yl)propionic Acid
SMILES:
CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O
Tpsa:
67.51
Logp:
3.1343
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅ClF₃N₃O₂
Molecular Weight: 325.71
Synonyms: 3-METHYL-1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE HYDROCHLORIDE
SMILES: CC1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-].Cl
Tpsa: 58.41
Logp: 2.8335
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅ClF₃N₃O₂
Molecular Weight:
325.71
Synonyms:
3-METHYL-1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE HYDROCHLORIDE
SMILES:
CC1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-].Cl
Tpsa:
58.41
Logp:
2.8335
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: N-ethyl-anthranilonitrile
SMILES: CCNC1=CC=CC=C1C#N
Tpsa: 35.82
Logp: 1.99008
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
N-ethyl-anthranilonitrile
SMILES:
CCNC1=CC=CC=C1C#N
Tpsa:
35.82
Logp:
1.99008
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2