CS-0028270
Methyl 1-Cbz-azetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 757239-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0028270-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-0028270-25g | In Stock | ₹ 4,962.48 |
| 50g | CS-0028270-50g | In Stock | ₹ 9,411.60 |
| 100g | CS-0028270-100g | In Stock | ₹ 18,823.20 |
| 500g | CS-0028270-500g | In Stock | ₹ 94,116.00 |
CS-0028270 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD11110708
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
None
SMILES
O=C(N1CC(C(OC)=O)C1)OCC2=CC=CC=C2
Tpsa
55.84
Logp
1.428
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / O1-benzyl O3-methyl azetidine-13-dicarboxylate / 100mg / 551317352 / PB01230 / 0.000 / 757239-60-4 / MFCD11110708 / 249.266 / C13H15NO4 | eMolecules | ₹ 2,854.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11110708
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C(N1CC(C(OC)=O)C1)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 1.428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11110708
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C(N1CC(C(OC)=O)C1)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
1.428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Cl₂N₂O₂
Molecular Weight: 203.07
Synonyms: trans-4-Amino-L-proline dihydrochloride
SMILES: O=C(O)[C@H](C1)NC[C@@H]1N.[H]Cl.[H]Cl
Tpsa: 75.35
Logp: -0.3962
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Cl₂N₂O₂
Molecular Weight:
203.07
Synonyms:
trans-4-Amino-L-proline dihydrochloride
SMILES:
O=C(O)[C@H](C1)NC[C@@H]1N.[H]Cl.[H]Cl
Tpsa:
75.35
Logp:
-0.3962
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09752962
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl-(3S)-3-(methylamino)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(N1C[C@@H](NC)CC1)=O
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09752962
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl-(3S)-3-(methylamino)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1C[C@@H](NC)CC1)=O
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15071415
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄F₄N₂O₄
Molecular Weight: 432.41
Synonyms: 1-Boc-4-(2-(4-Fluoro-3-(trifluoromethyl)-phenyl)-2-oxoethylcarbamoyl)piperidine
SMILES: O=C(N1CCC(C(NCC(C2=CC=C(F)C(C(F)(F)F)=C2)=O)=O)CC1)OC(C)(C)C
Tpsa: 75.71
Logp: 3.7905
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD15071415
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄F₄N₂O₄
Molecular Weight:
432.41
Synonyms:
1-Boc-4-(2-(4-Fluoro-3-(trifluoromethyl)-phenyl)-2-oxoethylcarbamoyl)piperidine
SMILES:
O=C(N1CCC(C(NCC(C2=CC=C(F)C(C(F)(F)F)=C2)=O)=O)CC1)OC(C)(C)C
Tpsa:
75.71
Logp:
3.7905
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4