CS-0172821
Benzyl(R)-2-methyl-3-oxoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 406220-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172821-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0172821-250mg | In Stock | ₹ 8,470.44 |
| 500mg | CS-0172821-500mg | In Stock | ₹ 11,892.84 |
| 1g | CS-0172821-1g | In Stock | ₹ 20,106.60 |
CS-0172821 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
benzyl (2R)-2-methyl-3-oxoazetidine-1-carboxylate
SMILES
C(OCC1=CC=CC=C1)(=O)N2[C@H](C)C(=O)C2
Tpsa
46.61
Logp
1.5964
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 406220-14-2 | 1-Azetidinecarboxylic acid, 2-methyl-3-oxo-, phenylmethyl ester, (2R)- | A2B Chem | ₹ 7,957.08 - ₹ 1,43,227.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: benzyl (2R)-2-methyl-3-oxoazetidine-1-carboxylate
SMILES: C(OCC1=CC=CC=C1)(=O)N2[C@H](C)C(=O)C2
Tpsa: 46.61
Logp: 1.5964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
benzyl (2R)-2-methyl-3-oxoazetidine-1-carboxylate
SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@H](C)C(=O)C2
Tpsa:
46.61
Logp:
1.5964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: benzyl cis-(1R,2S)-2-aminocyclobutanecarboxylate; 2,2,2-trifluoroacetic acid
SMILES: C(C(O)=O)(F)(F)F.C(OCC1=CC=CC=C1)(=O)[C@@H]2[C@H](N)CC2
Tpsa: 89.62
Logp: 2.1004
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
benzyl cis-(1R,2S)-2-aminocyclobutanecarboxylate; 2,2,2-trifluoroacetic acid
SMILES:
C(C(O)=O)(F)(F)F.C(OCC1=CC=CC=C1)(=O)[C@@H]2[C@H](N)CC2
Tpsa:
89.62
Logp:
2.1004
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24393587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: None
SMILES: O=C(C1)C[C@H]2C[C@@H]1C2
Tpsa: 17.07
Logp: 1.3755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24393587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
None
SMILES:
O=C(C1)C[C@H]2C[C@@H]1C2
Tpsa:
17.07
Logp:
1.3755
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₄
Molecular Weight: 172.14
Synonyms: (2R)-azetidine-2-carbonitrile hemioxalate
SMILES: C(C(O)=O)(O)=O.C(#N)[C@H]1CCN1
Tpsa: 110.42
Logp: -0.97252
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₄
Molecular Weight:
172.14
Synonyms:
(2R)-azetidine-2-carbonitrile hemioxalate
SMILES:
C(C(O)=O)(O)=O.C(#N)[C@H]1CCN1
Tpsa:
110.42
Logp:
-0.97252
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0