CS-0721644
(S)-tert-Butyl 2-(2-(dimethylamino)-2-oxoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1956435-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721644-5g | In Stock | ₹ 2,09,417.00 |
CS-0721644 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,417.00
GST (18%): ₹ 37,695.06
Total Price: ₹ 2,47,112.06
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956435-74-7 | (S)-tert-Butyl 2-(2-(dimethylamino)-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂S
Molecular Weight: 198.26
Synonyms: None
SMILES: C[C@@H](NC(N)=S)C1=C(F)C=CC=C1
Tpsa: 38.05
Logp: 1.7199
H Acceptors: 1
H Donors: 2
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:
C₉H₁₁FN₂S
Molecular Weight:
198.26
Synonyms:
None
SMILES:
C[C@@H](NC(N)=S)C1=C(F)C=CC=C1
Tpsa:
38.05
Logp:
1.7199
H Acceptors:
1
H Donors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: C[C@@H]1CCCN1CC(C)=O
Tpsa: 20.31
Logp: 1.0597
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
C[C@@H]1CCCN1CC(C)=O
Tpsa:
20.31
Logp:
1.0597
H Acceptors:
2
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: C₁₁H₁₁ClF₃N₃O
Molecular Weight: 293.67
Synonyms: None
SMILES: C[C@@H](O)C1=NC2=CN=C(Cl)C=C2N1[C@@H](C)C(F)(F)F
Tpsa: 50.94
Logp: 3.2613
H Acceptors: 4
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:
C₁₁H₁₁ClF₃N₃O
Molecular Weight:
293.67
Synonyms:
None
SMILES:
C[C@@H](O)C1=NC2=CN=C(Cl)C=C2N1[C@@H](C)C(F)(F)F
Tpsa:
50.94
Logp:
3.2613
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2