CS-0443470
1-(Azetidin-3-yl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1257294-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443470-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0443470-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0443470-1g | In Stock | ₹ 41,239.92 |
CS-0443470 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
None
SMILES
C1CC(=O)N(C1)C2CNC2
Tpsa
32.34
Logp
-0.4194
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257294-05-5 | 1-(Azetidin-3-yl)pyrrolidin-2-one | A2B Chem | ₹ 12,063.96 - ₹ 45,432.36 |
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-P330-P362+P364-P405-P501
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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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: C1CC(=O)N(C1)C2CNC2
Tpsa: 32.34
Logp: -0.4194
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
C1CC(=O)N(C1)C2CNC2
Tpsa:
32.34
Logp:
-0.4194
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 1-Azetidinecarboxylic acid, 3-(2-oxo-1-pyrrolidinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCCC2=O
Tpsa: 49.85
Logp: 1.2281
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
1-Azetidinecarboxylic acid, 3-(2-oxo-1-pyrrolidinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCCC2=O
Tpsa:
49.85
Logp:
1.2281
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIN₂
Molecular Weight: 276.05
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)F)C(=N1)I
Tpsa: 17.82
Logp: 2.317
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIN₂
Molecular Weight:
276.05
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)F)C(=N1)I
Tpsa:
17.82
Logp:
2.317
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: C₁₂H₉F₃N₂O₃S
Molecular Weight: 318.27
Synonyms: 4-{[4-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N)OC2=NC=CC(=C2)C(F)(F)F
Tpsa: 82.28
Logp: 2.5401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₃S
Molecular Weight:
318.27
Synonyms:
4-{[4-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)OC2=NC=CC(=C2)C(F)(F)F
Tpsa:
82.28
Logp:
2.5401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3