CS-0057009
tert-Butyl (2S)-azetidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 129740-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057009-100mg | In Stock | ₹ 16,341.96 |
| 250mg | CS-0057009-250mg | In Stock | ₹ 26,010.24 |
| 1g | CS-0057009-1g | In Stock | ₹ 64,426.68 |
CS-0057009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
L-Azetidine-2-carboxylic Acid t-Butyl Ester
SMILES
O=C([C@H]1NCC1)OC(C)(C)C
Tpsa
38.33
Logp
0.69
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129740-14-3 | (S)-tert-Butyl azetidine-2-carboxylate | A2B Chem | ₹ 15,571.92 - ₹ 62,116.56 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: L-Azetidine-2-carboxylic Acid t-Butyl Ester
SMILES: O=C([C@H]1NCC1)OC(C)(C)C
Tpsa: 38.33
Logp: 0.69
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
L-Azetidine-2-carboxylic Acid t-Butyl Ester
SMILES:
O=C([C@H]1NCC1)OC(C)(C)C
Tpsa:
38.33
Logp:
0.69
H Acceptors:
3
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 2-Methyl-2-propanyl (2R,3R)-3-amino-2-methyl-1-azetidinecarboxylate
SMILES: O=C(N1[C@H](C)[C@H](N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
2-Methyl-2-propanyl (2R,3R)-3-amino-2-methyl-1-azetidinecarboxylate
SMILES:
O=C(N1[C@H](C)[C@H](N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 2-Methyl-2-propanyl (2R,3S)-3-amino-2-methyl-1-azetidinecarboxylate
SMILES: O=C(N1[C@H](C)[C@@H](N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
2-Methyl-2-propanyl (2R,3S)-3-amino-2-methyl-1-azetidinecarboxylate
SMILES:
O=C(N1[C@H](C)[C@@H](N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28155158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅FN₂O₂
Molecular Weight: 190.22
Synonyms: 3-(Boc-amino)-3-fluoroazetidine
SMILES: O=C(OC(C)(C)C)NC1(F)CNC1
Tpsa: 50.36
Logp: 0.7801
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28155158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅FN₂O₂
Molecular Weight:
190.22
Synonyms:
3-(Boc-amino)-3-fluoroazetidine
SMILES:
O=C(OC(C)(C)C)NC1(F)CNC1
Tpsa:
50.36
Logp:
0.7801
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1