CS-0079053
tert-Butyl azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 147621-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079053-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-0079053-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0079053-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0079053-5g | In Stock | ₹ 14,887.44 |
| 25g | CS-0079053-25g | In Stock | ₹ 52,106.04 |
CS-0079053 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD09264397
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
1-(TERT-BUTOXYCARBONYL)AZETIDINE
SMILES
O=C(N1CCC1)OC(C)(C)C
Tpsa
29.54
Logp
1.6272
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl azetidine-1-carboxylate / 25mg / 713712897 / PBU4054 / 0.000 / 147621-21-4 / MFCD09264397 / 157.213 / C8H15NO2 | eMolecules | ₹ 2,854.28 | |
 | 147621-21-4 | tert-Butyl azetidine-1-carboxylate | A2B Chem | ₹ 1,454.52 - ₹ 52,106.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09264397
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 1-(TERT-BUTOXYCARBONYL)AZETIDINE
SMILES: O=C(N1CCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 1.6272
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09264397
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
1-(TERT-BUTOXYCARBONYL)AZETIDINE
SMILES:
O=C(N1CCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
1.6272
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: 1-Boc-3-(chloromethyl)-azetidine
SMILES: O=C(OC(C)(C)C)N1CC(CCl)C1
Tpsa: 29.54
Logp: 2.0921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
1-Boc-3-(chloromethyl)-azetidine
SMILES:
O=C(OC(C)(C)C)N1CC(CCl)C1
Tpsa:
29.54
Logp:
2.0921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: (R)-tert-Butyl 3-carbamoylpiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](C(N)=O)CCC1)OC(C)(C)C
Tpsa: 72.63
Logp: 1.1188
H Acceptors: 3
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
(R)-tert-Butyl 3-carbamoylpiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](C(N)=O)CCC1)OC(C)(C)C
Tpsa:
72.63
Logp:
1.1188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14635712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: tert-butyl-trans-3,4-dihydroxypyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC(O)C(O)C1
Tpsa: 70
Logp: -0.0411
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14635712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
tert-butyl-trans-3,4-dihydroxypyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(O)C(O)C1
Tpsa:
70
Logp:
-0.0411
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0