CS-0029579
Benzyl (2R)-4-oxoazetidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 95729-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029579-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0029579-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0029579-1g | In Stock | ₹ 31,742.76 |
CS-0029579 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD12546654
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
(R)-benzyl 4-oxoazetidine-2-carboxylate
SMILES
O=C([C@@H](C1)NC1=O)OCC2=CC=CC=C2
Tpsa
55.4
Logp
0.6183
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95729-87-6 | Benzyl (2r)-4-oxoazetidine-2-carboxylate | A2B Chem | ₹ 8,299.32 - ₹ 1,04,639.88 |
Related Products
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: MFCD12546654
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (R)-benzyl 4-oxoazetidine-2-carboxylate
SMILES: O=C([C@@H](C1)NC1=O)OCC2=CC=CC=C2
Tpsa: 55.4
Logp: 0.6183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12546654
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(R)-benzyl 4-oxoazetidine-2-carboxylate
SMILES:
O=C([C@@H](C1)NC1=O)OCC2=CC=CC=C2
Tpsa:
55.4
Logp:
0.6183
H Acceptors:
3
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: C₅H₅NO₃
Molecular Weight: 127.10
Synonyms: None
SMILES: O=C(O)CC1=COC=N1
Tpsa: 63.33
Logp: 0.3017
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:
C₅H₅NO₃
Molecular Weight:
127.10
Synonyms:
None
SMILES:
O=C(O)CC1=COC=N1
Tpsa:
63.33
Logp:
0.3017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22071442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃
Molecular Weight: 127.10
Synonyms: Oxazole-5-acetic Acid
SMILES: O=C(O)CC1=CN=CO1
Tpsa: 63.33
Logp: 0.3017
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22071442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃
Molecular Weight:
127.10
Synonyms:
Oxazole-5-acetic Acid
SMILES:
O=C(O)CC1=CN=CO1
Tpsa:
63.33
Logp:
0.3017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD16620306
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆INO
Molecular Weight: 269.12
Synonyms: N-Ethyl-N-methyl-4-piperidonium iodide; N-Methyl-N-ethyl-4-oxopiperidinium iodide; PiperidiniuM, 1-ethyl-1-Methyl-4-oxo-, iodide (1
SMILES: O=C1CC[N+](C)(CC)CC1.[I-]
Tpsa: 17.07
Logp: -2.1802
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD16620306
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆INO
Molecular Weight:
269.12
Synonyms:
N-Ethyl-N-methyl-4-piperidonium iodide; N-Methyl-N-ethyl-4-oxopiperidinium iodide; PiperidiniuM, 1-ethyl-1-Methyl-4-oxo-, iodide (1
SMILES:
O=C1CC[N+](C)(CC)CC1.[I-]
Tpsa:
17.07
Logp:
-2.1802
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1