CS-D0019
1-Aminopyrrolidin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 20386-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0019-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-D0019-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-D0019-5g | In Stock | ₹ 34,052.88 |
| 10g | CS-D0019-10g | In Stock | ₹ 58,009.68 |
CS-D0019 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
95%
MDL No
MFCD09258892
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉ClN₂O
Molecular Weight
136.58
Synonyms
N-Amino-2-pyrrolidinone hydrochloride; 2-Pyrrolidinone, 1-aMino-, hydrochloride
SMILES
O=C1N(N)CCC1.[H]Cl
Tpsa
46.33
Logp
-0.0957
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Aminopyrrolidin-2-one hydrochloride / 250mg / 490521098 / A167782 / / 20386-22-5 / MFCD09258892 / 136.580 / C4H9ClN2O | eMolecules | ₹ 6,801.16 | |
 | 2-Pyrrolidinone, 1-amino-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 47,999.16 | |
 | 20386-22-5 | 1-Aminopyrrolidin-2-one hydrochloride | A2B Chem | ₹ 1,882.32 - ₹ 47,229.12 |
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: 95%
MDL No: MFCD09258892
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₂O
Molecular Weight: 136.58
Synonyms: N-Amino-2-pyrrolidinone hydrochloride; 2-Pyrrolidinone, 1-aMino-, hydrochloride
SMILES: O=C1N(N)CCC1.[H]Cl
Tpsa: 46.33
Logp: -0.0957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09258892
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₂O
Molecular Weight:
136.58
Synonyms:
N-Amino-2-pyrrolidinone hydrochloride; 2-Pyrrolidinone, 1-aMino-, hydrochloride
SMILES:
O=C1N(N)CCC1.[H]Cl
Tpsa:
46.33
Logp:
-0.0957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11035898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFN
Molecular Weight: 175.63
Synonyms: (R)-1-(4-Fluorophenyl)ethylamine hydrochloride; (αR)-4-Fluoro-α-methylbenzenemethanamine hydrochloride; (1R)-1-(4-fluorophenyl)ethanamine hydrochloride
SMILES: C[C@@H](N)C1=CC=C(F)C=C1.[H]Cl
Tpsa: 26.02
Logp: 2.2672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFN
Molecular Weight:
175.63
Synonyms:
(R)-1-(4-Fluorophenyl)ethylamine hydrochloride; (αR)-4-Fluoro-α-methylbenzenemethanamine hydrochloride; (1R)-1-(4-fluorophenyl)ethanamine hydrochloride
SMILES:
C[C@@H](N)C1=CC=C(F)C=C1.[H]Cl
Tpsa:
26.02
Logp:
2.2672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03092999
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: 1-bromo-2,3,4-trichloro-1,1,2-trifluorobutane
SMILES: N[C@@H](C)C(C=C1)=CC=C1F
Tpsa: 26.02
Logp: 1.8454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03092999
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
1-bromo-2,3,4-trichloro-1,1,2-trifluorobutane
SMILES:
N[C@@H](C)C(C=C1)=CC=C1F
Tpsa:
26.02
Logp:
1.8454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09743299
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 5-AZAINDOLE-2-CARBOXYLIC ACID
SMILES: O=C(C(N1)=CC2=C1C=CN=C2)O
Tpsa: 65.98
Logp: 1.2611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743299
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
5-AZAINDOLE-2-CARBOXYLIC ACID
SMILES:
O=C(C(N1)=CC2=C1C=CN=C2)O
Tpsa:
65.98
Logp:
1.2611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1