CS-0462599
2-Morpholinocyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 953888-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462599-250mg | In Stock | ₹ 29,370.00 |
| 1g | CS-0462599-1g | In Stock | ₹ 68,352.00 |
CS-0462599 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,370.00
GST (18%): ₹ 5,286.60
Total Price: ₹ 34,656.60
Purity
98%
MDL No
MFCD08460180
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
2-morpholinocyclopentanamine
SMILES
C1CC(C(C1)N2CCOCC2)N
Tpsa
38.49
Logp
0.1984
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-MORPHOLINOCYCLOPENTANAMINE / 0.25g / 302800522 / F13467 / 95.000 / 953888-87-4 / MFCD08460180 / 170.256 / C9H18N2O | eMolecules | ₹ 26,463.26 | |
 | 953888-87-4 | 2-(morpholin-4-yl)cyclopentan-1-amine | A2B Chem | ₹ 11,748.00 - ₹ 31,328.00 |
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: MFCD08460180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 2-morpholinocyclopentanamine
SMILES: C1CC(C(C1)N2CCOCC2)N
Tpsa: 38.49
Logp: 0.1984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
2-morpholinocyclopentanamine
SMILES:
C1CC(C(C1)N2CCOCC2)N
Tpsa:
38.49
Logp:
0.1984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19441298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: 6-BROMO-1H-IMIDAZO[4,5-B]PYRIDINE-2-CARBOXYLICACIDETHYLESTER
SMILES: CCOC(=O)C1=NC2=C(C=C(C=N2)Br)N1
Tpsa: 67.87
Logp: 1.8971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19441298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
6-BROMO-1H-IMIDAZO[4,5-B]PYRIDINE-2-CARBOXYLICACIDETHYLESTER
SMILES:
CCOC(=O)C1=NC2=C(C=C(C=N2)Br)N1
Tpsa:
67.87
Logp:
1.8971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09756539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-(4-Methylphenoxy)azetidine
SMILES: CC1=CC=C(C=C1)OC2CNC2
Tpsa: 21.26
Logp: 1.34562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09756539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-(4-Methylphenoxy)azetidine
SMILES:
CC1=CC=C(C=C1)OC2CNC2
Tpsa:
21.26
Logp:
1.34562
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Benzoic acid, 3-(3-azetidinyloxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC=C1)OC2CNC2
Tpsa: 47.56
Logp: 1.2139
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Benzoic acid, 3-(3-azetidinyloxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC2CNC2
Tpsa:
47.56
Logp:
1.2139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4