CS-0316206
2-(3-Acetylphenoxy)-1-morpholinoethan-1-one
Manufacturer: ChemScene
CAS Number: 312535-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316206-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0316206-5g | In Stock | ₹ 41,296.00 |
CS-0316206 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
2-(3-ethanoylphenoxy)-1-morpholin-4-yl-ethanone
SMILES
CC(=O)C1=CC(=CC=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 | |
|---|---|---|---|---|
 | 312535-87-8 | 1-[3-(2-Morpholin-4-yl-2-oxoethoxy)phenyl]ethanone | A2B Chem | ₹ 15,575.00 - ₹ 45,301.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2-(3-ethanoylphenoxy)-1-morpholin-4-yl-ethanone
SMILES: CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCOCC2
Tpsa: 55.84
Logp: 1.1268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2-(3-ethanoylphenoxy)-1-morpholin-4-yl-ethanone
SMILES:
CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCOCC2
Tpsa:
55.84
Logp:
1.1268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C=O)OC(=O)C2CC2
Tpsa: 52.6
Logp: 2.2132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2CC2
Tpsa:
52.6
Logp:
2.2132
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 2-AMINO-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
SMILES: C1CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC=CS3)N
Tpsa: 76.11
Logp: 2.56288
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
2-AMINO-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
SMILES:
C1CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC=CS3)N
Tpsa:
76.11
Logp:
2.56288
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: N-[1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl]acetamide
SMILES: CC(NC(C(C1=CC=C([N+]([O-])=O)C=C1)=O)CO)=O
Tpsa: 109.54
Logp: 0.2745
H Acceptors: 5
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
N-[1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl]acetamide
SMILES:
CC(NC(C(C1=CC=C([N+]([O-])=O)C=C1)=O)CO)=O
Tpsa:
109.54
Logp:
0.2745
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5