CS-0574788
2-Morpholinocyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 55737-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574788-1g | In Stock | ₹ 81,346.00 |
| 5g | CS-0574788-5g | In Stock | ₹ 2,53,383.00 |
CS-0574788 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
2-Morpholinocyclopentanone
SMILES
C1CC(C(=O)C1)N2CCOCC2
Tpsa
29.54
Logp
0.4402
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55737-23-0 | 2-Morpholinocyclopentanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 2-Morpholinocyclopentanone
SMILES: C1CC(C(=O)C1)N2CCOCC2
Tpsa: 29.54
Logp: 0.4402
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
2-Morpholinocyclopentanone
SMILES:
C1CC(C(=O)C1)N2CCOCC2
Tpsa:
29.54
Logp:
0.4402
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3-Oxo-4-phenyl-pentanoic acid methyl ester
SMILES: CC(C1=CC=CC=C1)C(=O)CC(=O)OC
Tpsa: 43.37
Logp: 1.9223
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3-Oxo-4-phenyl-pentanoic acid methyl ester
SMILES:
CC(C1=CC=CC=C1)C(=O)CC(=O)OC
Tpsa:
43.37
Logp:
1.9223
H Acceptors:
3
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-[(6-methylpyrimidin-4-yl)amino]ethan-1-ol
SMILES: CC1=CC(=NC=N1)NCCO
Tpsa: 58.04
Logp: 0.18922
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-[(6-methylpyrimidin-4-yl)amino]ethan-1-ol
SMILES:
CC1=CC(=NC=N1)NCCO
Tpsa:
58.04
Logp:
0.18922
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 5-(4-nitro-phenyl)-cyclohexane-1,3-dione
SMILES: O=C1CC(CC(C2=CC=C([N+]([O-])=O)C=C2)C1)=O
Tpsa: 77.28
Logp: 2.0005
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
5-(4-nitro-phenyl)-cyclohexane-1,3-dione
SMILES:
O=C1CC(CC(C2=CC=C([N+]([O-])=O)C=C2)C1)=O
Tpsa:
77.28
Logp:
2.0005
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2