CS-0721641
(R)-tert-Butyl 2-(2-(methylamino)-2-oxoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1956434-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721641-5g | In Stock | ₹ 2,00,809.32 |
CS-0721641 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,809.32
GST (18%): ₹ 36,145.678
Total Price: ₹ 2,36,954.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
None
SMILES
CNC(=O)C[C@H]1CCN1C(=O)OC(C)(C)C
Tpsa
58.64
Logp
1.1319
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956434-53-9 | (R)-tert-Butyl 2-(2-(methylamino)-2-oxoethyl)azetidine-1-carboxylate | A2B Chem | -- |
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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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CNC(=O)C[C@H]1CCN1C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CNC(=O)C[C@H]1CCN1C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: None
SMILES: Cl.CN(C)C(=O)C[C@@H]1CCN1
Tpsa: 32.34
Logp: 0.2484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
None
SMILES:
Cl.CN(C)C(=O)C[C@@H]1CCN1
Tpsa:
32.34
Logp:
0.2484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: N[C@@H]1CSC2=C(C1)C1=CC=CC=C1N2
Tpsa: 41.81
Logp: 2.1434
H Acceptors: 2
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
N[C@@H]1CSC2=C(C1)C1=CC=CC=C1N2
Tpsa:
41.81
Logp:
2.1434
H Acceptors:
2
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CN(C)C(=O)C[C@@H]1CCN1C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 1.4741
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CN(C)C(=O)C[C@@H]1CCN1C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
1.4741
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2