CS-0049289
Methyl (2S)-1-benzyl-2-methylazetidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1384745-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049289-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0049289-1g | In Stock | ₹ 25,988.00 |
| 5g | CS-0049289-5g | In Stock | ₹ 77,608.00 |
| 10g | CS-0049289-10g | In Stock | ₹ 1,29,406.00 |
CS-0049289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
(S)-1-benzyl-2-methyl-azetidine-2-carboxylic acid methyl ester
SMILES
COC(=O)[C@]1(C)CCN1CC1=CC=CC=C1
Tpsa
29.54
Logp
1.824
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl (2S)-1-benzyl-2-methylazetidine-2-carboxylate / 25mg / 551116473 / PBLJ2728 / 0.000 / 1384745-48-5 / MFCD28501898 / 219.284 / C13H17NO2 | eMolecules | ₹ 6,288.74 | |
 | 1384745-48-5 | Methyl (2s)-1-benzyl-2-methylazetidine-2-carboxylate | A2B Chem | ₹ 27,323.00 |
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
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (S)-1-benzyl-2-methyl-azetidine-2-carboxylic acid methyl ester
SMILES: COC(=O)[C@]1(C)CCN1CC1=CC=CC=C1
Tpsa: 29.54
Logp: 1.824
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(S)-1-benzyl-2-methyl-azetidine-2-carboxylic acid methyl ester
SMILES:
COC(=O)[C@]1(C)CCN1CC1=CC=CC=C1
Tpsa:
29.54
Logp:
1.824
H Acceptors:
3
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: C₇H₁₂FNO₂
Molecular Weight: 161.17
Synonyms: Methyl (2S)-1-(2-fluoroethyl)-2-azetidinecarboxylate
SMILES: COC(=O)[C@@H]1CCN1CCF
Tpsa: 29.54
Logp: 0.2032
H Acceptors: 3
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:
C₇H₁₂FNO₂
Molecular Weight:
161.17
Synonyms:
Methyl (2S)-1-(2-fluoroethyl)-2-azetidinecarboxylate
SMILES:
COC(=O)[C@@H]1CCN1CCF
Tpsa:
29.54
Logp:
0.2032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClFNO₂
Molecular Weight: 183.61
Synonyms: (2R,4R)-methyl 4-fluoropyrrolidine-2-carboxylate hydrochloride
SMILES: Cl.COC(=O)[C@H]1C[C@@H](F)CN1
Tpsa: 38.33
Logp: 0.2812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClFNO₂
Molecular Weight:
183.61
Synonyms:
(2R,4R)-methyl 4-fluoropyrrolidine-2-carboxylate hydrochloride
SMILES:
Cl.COC(=O)[C@H]1C[C@@H](F)CN1
Tpsa:
38.33
Logp:
0.2812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: None
SMILES: Cl.COC(=O)[C@@H]1NCC[C@@H]1O
Tpsa: 58.56
Logp: -0.696
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
Cl.COC(=O)[C@@H]1NCC[C@@H]1O
Tpsa:
58.56
Logp:
-0.696
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1