CS-0057011
tert-Butyl (2R,3S)-3-amino-2-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932238-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057011-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0057011-250mg | In Stock | ₹ 19,251.00 |
| 500mg | CS-0057011-500mg | In Stock | ₹ 32,170.56 |
| 1g | CS-0057011-1g | In Stock | ₹ 48,170.28 |
| 5g | CS-0057011-5g | In Stock | ₹ 1,49,730.00 |
CS-0057011 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (2R,3S)-3-amino-2-methylazetidine-1-carboxylate | 1932238-83-9 | MFCD30802679 | 500mg | eMolecules | ₹ 46,407.74 | |
 | 1932238-83-9 | tert-butyl (2R,3S)-3-amino-2-methylazetidine-1-carboxylate | A2B Chem | ₹ 22,245.60 - ₹ 3,02,454.60 |
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
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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
Purity: 98%
MDL No: MFCD21324896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: OC1(C2=CC=CC=C2C)CNC1
Tpsa: 32.26
Logp: 0.78582
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21324896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
OC1(C2=CC=CC=C2C)CNC1
Tpsa:
32.26
Logp:
0.78582
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21081306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-butyl 3-hydroxy-3-o-tolylazetidine-1-carboxylate
SMILES: O=C(N1CC(C2=CC=CC=C2C)(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.43332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21081306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-butyl 3-hydroxy-3-o-tolylazetidine-1-carboxylate
SMILES:
O=C(N1CC(C2=CC=CC=C2C)(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.43332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1