CS-0137794
1-Acetylpyrrolidin-3-one
Manufacturer: ChemScene
CAS Number: 34086-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137794-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0137794-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0137794-1g | In Stock | ₹ 48,341.40 |
CS-0137794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
MFCD19690682
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₂
Molecular Weight
127.14
Synonyms
1-Acetyl-pyrrolidin-3-one
SMILES
O=C1CN(C(C)=O)CC1
Tpsa
37.38
Logp
-0.1923
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Acetylpyrrolidin-3-one / 250mg / 525153244 / A250032 / / 34086-58-3 / MFCD19690682 / 127.143 / C6H9NO2 | eMolecules | ₹ 24,307.60 | |
 | 34086-58-3 | 1-Acetylpyrrolidin-3-one | A2B Chem | ₹ 8,727.12 - ₹ 48,255.84 |
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: 98%
MDL No: MFCD19690682
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 1-Acetyl-pyrrolidin-3-one
SMILES: O=C1CN(C(C)=O)CC1
Tpsa: 37.38
Logp: -0.1923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19690682
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
1-Acetyl-pyrrolidin-3-one
SMILES:
O=C1CN(C(C)=O)CC1
Tpsa:
37.38
Logp:
-0.1923
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₄F₂N₂O₂
Molecular Weight: 290.35
Synonyms: Carbamic acid, N-(3,3-difluoro-8-azaspiro[4.5]dec-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CC(F)(F)CC12CCNCC2
Tpsa: 50.36
Logp: 2.6786
H Acceptors: 3
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:
C₁₄H₂₄F₂N₂O₂
Molecular Weight:
290.35
Synonyms:
Carbamic acid, N-(3,3-difluoro-8-azaspiro[4.5]dec-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CC(F)(F)CC12CCNCC2
Tpsa:
50.36
Logp:
2.6786
H Acceptors:
3
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: C₁₄H₂₄F₂N₂O₂
Molecular Weight: 290.35
Synonyms: Carbamic acid, N-[(1R)-3,3-difluoro-8-azaspiro[4.5]dec-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CC(F)(F)CC12CCNCC2
Tpsa: 50.36
Logp: 2.6786
H Acceptors: 3
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:
C₁₄H₂₄F₂N₂O₂
Molecular Weight:
290.35
Synonyms:
Carbamic acid, N-[(1R)-3,3-difluoro-8-azaspiro[4.5]dec-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC(F)(F)CC12CCNCC2
Tpsa:
50.36
Logp:
2.6786
H Acceptors:
3
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: C₁₄H₂₄F₂N₂O₂
Molecular Weight: 290.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CC(F)(F)CC12CCNCC2
Tpsa: 50.36
Logp: 2.6786
H Acceptors: 3
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:
C₁₄H₂₄F₂N₂O₂
Molecular Weight:
290.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC(F)(F)CC12CCNCC2
Tpsa:
50.36
Logp:
2.6786
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1