CS-0133775
3-Amino-1-methylpyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 119329-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0133775-50mg | In Stock | ₹ 4,278.00 |
| 100mg | CS-0133775-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0133775-250mg | In Stock | ₹ 11,465.04 |
| 500mg | CS-0133775-500mg | In Stock | ₹ 18,138.72 |
| 1g | CS-0133775-1g | In Stock | ₹ 27,122.52 |
| 5g | CS-0133775-5g | In Stock | ₹ 1,28,083.32 |
CS-0133775 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD09864386
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O
Molecular Weight
114.15
Synonyms
3-AMINO-N-METHYL-2-PYRROLIDINONE HCL
SMILES
O=C1N(C)CCC1N
Tpsa
46.33
Logp
-0.8242
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Amino-1-methylpyrrolidin-2-one / 50mg / 761227620 / CS-0133775 / 0.000 / 119329-48-5 / MFCD09864386 / 114.148 / C5H10N2O | eMolecules | ₹ 6,297.22 | |
 | eMolecules 3-Amino-1-methyl-pyrrolidin-2-one | 119329-48-5 | MFCD09864386 | 5g | eMolecules | ₹ 1,22,413.26 | |
 | 2-Pyrrolidinone, 3-amino-1-methyl- | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 32,683.92 | |
 | 119329-48-5 | 3-Amino-1-methylpyrrolidin-2-one | A2B Chem | ₹ 2,994.60 - ₹ 70,501.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09864386
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 3-AMINO-N-METHYL-2-PYRROLIDINONE HCL
SMILES: O=C1N(C)CCC1N
Tpsa: 46.33
Logp: -0.8242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09864386
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
3-AMINO-N-METHYL-2-PYRROLIDINONE HCL
SMILES:
O=C1N(C)CCC1N
Tpsa:
46.33
Logp:
-0.8242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD22574797
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₅S
Molecular Weight: 260.31
Synonyms: None
SMILES: OCCOCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa: 72.83
Logp: 0.70922
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD22574797
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₅S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
OCCOCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa:
72.83
Logp:
0.70922
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00044627
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 4-(methylamino)butyrate
SMILES: O=C(O)CCCNC
Tpsa: 49.33
Logp: 0.0706
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00044627
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
4-(methylamino)butyrate
SMILES:
O=C(O)CCCNC
Tpsa:
49.33
Logp:
0.0706
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04113545
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂O₄
Molecular Weight: 368.43
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCN
Tpsa: 101.65
Logp: 3.1073
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD04113545
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₄
Molecular Weight:
368.43
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCN
Tpsa:
101.65
Logp:
3.1073
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8