CS-0208375
1-(2-Aminoethyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 24935-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208375-250mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0208375-1g | In Stock | ₹ 18,480.96 |
| 5g | CS-0208375-5g | In Stock | ₹ 56,897.40 |
CS-0208375 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
MFCD01822267
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
1-(2-Aminoethyl)-2-pyrrolidinone
SMILES
C1CC(=O)N(C1)CCN
Tpsa
46.33
Logp
-0.4325
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: MFCD01822267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1-(2-Aminoethyl)-2-pyrrolidinone
SMILES: C1CC(=O)N(C1)CCN
Tpsa: 46.33
Logp: -0.4325
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01822267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1-(2-Aminoethyl)-2-pyrrolidinone
SMILES:
C1CC(=O)N(C1)CCN
Tpsa:
46.33
Logp:
-0.4325
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00219236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 2-(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetic acid
SMILES: O=C(O)CC1NC2=CC=CC=C2NC1=O
Tpsa: 78.43
Logp: 0.8939
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00219236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
2-(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetic acid
SMILES:
O=C(O)CC1NC2=CC=CC=C2NC1=O
Tpsa:
78.43
Logp:
0.8939
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD01565609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=C(CCC(=O)C)C(=N2)C)Cl
Tpsa: 29.96
Logp: 4.02664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01565609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=C(CCC(=O)C)C(=N2)C)Cl
Tpsa:
29.96
Logp:
4.02664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03701176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: NSC 118988
SMILES: COC1=CC(=C(C=C1)OC)C(=O)CCl
Tpsa: 35.53
Logp: 2.1253
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03701176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
NSC 118988
SMILES:
COC1=CC(=C(C=C1)OC)C(=O)CCl
Tpsa:
35.53
Logp:
2.1253
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4