CS-0293576
2-Chloro-1-morpholino-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 18504-71-7
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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
C12H14ClNO2
Molecular Weight
239.70
Synonyms
4-[Chloro(phenyl)acetyl]morpholine
SMILES
O=C(N1CCOCC1)C(Cl)C2=CC=CC=C2
Tpsa
29.54
Logp
1.8253
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18504-71-7 | Ethanone,2-chloro-1-(4-morpholinyl)-2-phenyl- | A2B Chem | ₹ 25,154.64 - ₹ 2,87,567.16 |
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: C12H14ClNO2
Molecular Weight: 239.70
Synonyms: 4-[Chloro(phenyl)acetyl]morpholine
SMILES: O=C(N1CCOCC1)C(Cl)C2=CC=CC=C2
Tpsa: 29.54
Logp: 1.8253
H Acceptors: 2
H Donors: 0
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:
C12H14ClNO2
Molecular Weight:
239.70
Synonyms:
4-[Chloro(phenyl)acetyl]morpholine
SMILES:
O=C(N1CCOCC1)C(Cl)C2=CC=CC=C2
Tpsa:
29.54
Logp:
1.8253
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: Morpholine, 4-[(5-nitrobenzo[b]thien-2-yl)carbonyl]-
SMILES: O=C(N1CCOCC1)C2=CC3=CC([N+]([O-])=O)=CC=C3S2
Tpsa: 72.68
Logp: 2.2819
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
Morpholine, 4-[(5-nitrobenzo[b]thien-2-yl)carbonyl]-
SMILES:
O=C(N1CCOCC1)C2=CC3=CC([N+]([O-])=O)=CC=C3S2
Tpsa:
72.68
Logp:
2.2819
H Acceptors:
5
H Donors:
0
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: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: None
SMILES: O=C(N1CCOCC1)C2=COCCO2
Tpsa: 48
Logp: -0.2666
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
None
SMILES:
O=C(N1CCOCC1)C2=COCCO2
Tpsa:
48
Logp:
-0.2666
H Acceptors:
4
H Donors:
0
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: C₉H₁₀INO₂S
Molecular Weight: 323.15
Synonyms: None
SMILES: O=C(N1CCOCC1)C2=CSC(I)=C2
Tpsa: 29.54
Logp: 1.8251
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀INO₂S
Molecular Weight:
323.15
Synonyms:
None
SMILES:
O=C(N1CCOCC1)C2=CSC(I)=C2
Tpsa:
29.54
Logp:
1.8251
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1