CS-0185267
4-(Methylamino)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1195687-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185267-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0185267-250mg | In Stock | ₹ 44,322.00 |
| 1g | CS-0185267-1g | In Stock | ₹ 1,14,632.00 |
CS-0185267 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,946.00
GST (18%): ₹ 5,030.28
Total Price: ₹ 32,976.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O
Molecular Weight
114.15
Synonyms
None
SMILES
O=C1NCC(NC)C1
Tpsa
41.13
Logp
-0.9057
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1195687-54-7 | 4-(METHYLAMINO)PYRROLIDIN-2-ONE | A2B Chem | ₹ 20,292.00 - ₹ 1,38,395.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: None
SMILES: O=C1NCC(NC)C1
Tpsa: 41.13
Logp: -0.9057
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
None
SMILES:
O=C1NCC(NC)C1
Tpsa:
41.13
Logp:
-0.9057
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: hexahydro-(5H)-1,4-diazepine-5-one acetic acid salt
SMILES: O=C1NCCNCC1.CC(O)=O
Tpsa: 78.43
Logp: -0.8132
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
hexahydro-(5H)-1,4-diazepine-5-one acetic acid salt
SMILES:
O=C1NCCNCC1.CC(O)=O
Tpsa:
78.43
Logp:
-0.8132
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: O=C1NCCOC21CC2
Tpsa: 38.33
Logp: -0.3346
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O=C1NCCOC21CC2
Tpsa:
38.33
Logp:
-0.3346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Cl₂N₃O
Molecular Weight: 242.15
Synonyms: None
SMILES: O=C1NCN(C)C12CCNCC2.[H]Cl.[H]Cl
Tpsa: 44.37
Logp: -0.0287
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Cl₂N₃O
Molecular Weight:
242.15
Synonyms:
None
SMILES:
O=C1NCN(C)C12CCNCC2.[H]Cl.[H]Cl
Tpsa:
44.37
Logp:
-0.0287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0