CS-0139153
3-Aminocyclopent-2-en-1-one
Manufacturer: ChemScene
CAS Number: 28566-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139153-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0139153-250mg | In Stock | ₹ 19,580.00 |
| 1g | CS-0139153-1g | In Stock | ₹ 38,893.00 |
| 5g | CS-0139153-5g | In Stock | ₹ 1,62,603.00 |
CS-0139153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO
Molecular Weight
97.12
Synonyms
3-Amino-cyclopent-2-enone
SMILES
O=C1C=C(N)CC1
Tpsa
43.09
Logp
0.1919
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks Inc. 3-Aminocyclopent-2-en-1-one 1g 603139764 QM-2218 95.000 28566-12-3 MFCD11982990 97.117 C5H7NO | eMolecules | ₹ 43,768.42 | |
 | 28566-12-3 | 3-Aminocyclopent-2-en-1-one | A2B Chem | ₹ 14,151.00 - ₹ 1,19,972.00 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO
Molecular Weight: 97.12
Synonyms: 3-Amino-cyclopent-2-enone
SMILES: O=C1C=C(N)CC1
Tpsa: 43.09
Logp: 0.1919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO
Molecular Weight:
97.12
Synonyms:
3-Amino-cyclopent-2-enone
SMILES:
O=C1C=C(N)CC1
Tpsa:
43.09
Logp:
0.1919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 3-Oxo-3,4-dihydro-2h-benzo[b][1,4]oxazine-5-carboxylic acid
SMILES: O=C(C1=C(N2)C(OCC2=O)=CC=C1)O
Tpsa: 75.63
Logp: 0.7157
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
3-Oxo-3,4-dihydro-2h-benzo[b][1,4]oxazine-5-carboxylic acid
SMILES:
O=C(C1=C(N2)C(OCC2=O)=CC=C1)O
Tpsa:
75.63
Logp:
0.7157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 2-Pyridinecarboxamide,4-amino-(9CI)
SMILES: O=C(N)C1=NC=CC(N)=C1
Tpsa: 82
Logp: -0.2373
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
2-Pyridinecarboxamide,4-amino-(9CI)
SMILES:
O=C(N)C1=NC=CC(N)=C1
Tpsa:
82
Logp:
-0.2373
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClF₂N
Molecular Weight: 179.59
Synonyms: 2,6-Difluoro-N-methylanili ne hydrochloride
SMILES: CNC1=C(F)C=CC=C1F.Cl
Tpsa: 12.03
Logp: 2.4283
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClF₂N
Molecular Weight:
179.59
Synonyms:
2,6-Difluoro-N-methylanili ne hydrochloride
SMILES:
CNC1=C(F)C=CC=C1F.Cl
Tpsa:
12.03
Logp:
2.4283
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1