CS-0052627
1-Benzyl 3-ethyl 3-aminoazetidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1434142-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052627-100mg | In Stock | ₹ 15,743.04 |
| 250mg | CS-0052627-250mg | In Stock | ₹ 25,154.64 |
| 1g | CS-0052627-1g | In Stock | ₹ 62,373.24 |
| 5g | CS-0052627-5g | In Stock | ₹ 1,86,178.56 |
| 10g | CS-0052627-10g | In Stock | ₹ 3,10,069.44 |
CS-0052627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
None
SMILES
CCOC(=O)C1(N)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa
81.86
Logp
0.8994
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434142-16-1 | 1-Benzyl 3-ethyl 3-aminoazetidine-1,3-dicarboxylate | A2B Chem | ₹ 15,144.12 - ₹ 1,80,446.04 |
Related Products
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CCOC(=O)C1(N)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 81.86
Logp: 0.8994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CCOC(=O)C1(N)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
81.86
Logp:
0.8994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 2-methyl 1-(phenylmethyl) ester, (2S,4S)-1,2-Pyrrolidinedicarboxylic acid
SMILES: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa: 94.17
Logp: 2.4638
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 2-methyl 1-(phenylmethyl) ester, (2S,4S)-1,2-Pyrrolidinedicarboxylic acid
SMILES:
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa:
94.17
Logp:
2.4638
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: O1-benzyl O2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@@H]1C[C@@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 81.86
Logp: 0.8978
H Acceptors: 5
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
O1-benzyl O2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
81.86
Logp:
0.8978
H Acceptors:
5
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: (S)-1-Cbz-5-oxo-piperidine-2-carboxylic acid Methyl ester
SMILES: COC(=O)[C@@H]1CCC(=O)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 72.91
Logp: 1.5297
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
(S)-1-Cbz-5-oxo-piperidine-2-carboxylic acid Methyl ester
SMILES:
COC(=O)[C@@H]1CCC(=O)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
72.91
Logp:
1.5297
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3