CS-0501978
3-Amino-1-methylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 38504-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501978-1g | In Stock | ₹ 83,421.00 |
CS-0501978 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O
Molecular Weight
100.12
Synonyms
2-Azetidinone,3-amino-1-methyl
SMILES
CN1CC(N)C1=O
Tpsa
46.33
Logp
-1.2143
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38504-97-1 | 2-Azetidinone, 3-amino-1-methyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: 2-Azetidinone,3-amino-1-methyl
SMILES: CN1CC(N)C1=O
Tpsa: 46.33
Logp: -1.2143
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:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
2-Azetidinone,3-amino-1-methyl
SMILES:
CN1CC(N)C1=O
Tpsa:
46.33
Logp:
-1.2143
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: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: 2-Azetidinone,3-amino-1-methyl-,(S)-(9CI)
SMILES: CN1C[C@H](N)C1=O
Tpsa: 46.33
Logp: -1.2143
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:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
2-Azetidinone,3-amino-1-methyl-,(S)-(9CI)
SMILES:
CN1C[C@H](N)C1=O
Tpsa:
46.33
Logp:
-1.2143
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: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: None
SMILES: CN1C[C@@H](N)C1=O
Tpsa: 46.33
Logp: -1.2143
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:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
None
SMILES:
CN1C[C@@H](N)C1=O
Tpsa:
46.33
Logp:
-1.2143
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: C₄H₅NO₃
Molecular Weight: 115.09
Synonyms: None
SMILES: OC(=O)[C@@H]1CNC1=O
Tpsa: 66.4
Logp: -1.183
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:
C₄H₅NO₃
Molecular Weight:
115.09
Synonyms:
None
SMILES:
OC(=O)[C@@H]1CNC1=O
Tpsa:
66.4
Logp:
-1.183
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1