CS-0052778
1-(tert-Butyl) 3-methyl 3-aminoazetidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1782647-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052778-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0052778-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0052778-1g | In Stock | ₹ 22,250.00 |
| 5g | CS-0052778-5g | In Stock | ₹ 66,305.00 |
CS-0052778 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
1,3-Azetidinedicarboxylic acid, 3-amino-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES
COC(=O)C1(N)CN(C1)C(=O)OC(C)(C)C
Tpsa
81.86
Logp
0.1076
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock | 1-tert-butyl 3-methyl 3-aminoazetidine-1,3-dicarboxylate | 10g | 551224617 | PB92315 | | 1782647-31-7 | MFCD28631502 | 230.264 | C10H18N2O4 | eMolecules | ₹ 1,52,069.85 | |
 | 1,3-Azetidinedicarboxylic acid, 3-amino-, 1-(1,1-dimethylethyl) 3-methyl ester | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 1,09,292.00 | |
 | 1782647-31-7 | 1,3-Azetidinedicarboxylic acid, 3-amino-, 1-(1,1-dimethylethyl) 3-methyl ester | A2B Chem | ₹ 5,785.00 - ₹ 2,09,061.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-amino-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES: COC(=O)C1(N)CN(C1)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 0.1076
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-amino-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES:
COC(=O)C1(N)CN(C1)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
0.1076
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: O1-tert-butyl O2-methyl (2S,4S)-4-methoxypyrrolidine-1,2-dicarboxylate
SMILES: CO[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)OC
Tpsa: 65.07
Logp: 1.1838
H Acceptors: 5
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
O1-tert-butyl O2-methyl (2S,4S)-4-methoxypyrrolidine-1,2-dicarboxylate
SMILES:
CO[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)OC
Tpsa:
65.07
Logp:
1.1838
H Acceptors:
5
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: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: O1-benzyl O2-methyl (2R,4R)-4-(tert-butoxycarbonylamino)pyrrolidine-1,2-dicarboxylate
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:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
O1-benzyl O2-methyl (2R,4R)-4-(tert-butoxycarbonylamino)pyrrolidine-1,2-dicarboxylate
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: O1-tert-butyl O2-methyl 5-hydroxypiperidine-1,2-dicarboxylate
SMILES: COC(=O)C1CCC(O)CN1C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.9198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
O1-tert-butyl O2-methyl 5-hydroxypiperidine-1,2-dicarboxylate
SMILES:
COC(=O)C1CCC(O)CN1C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.9198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1