CS-0445016
Tert-butyl (S)-3-(oxetan-3-ylamino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1349699-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445016-1g | In Stock | ₹ 1,04,664.00 |
CS-0445016 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,664.00
GST (18%): ₹ 18,839.52
Total Price: ₹ 1,23,503.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
(S)-tert-Butyl 3-(oxetan-3-ylamino)pyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC2COC2
Tpsa
50.8
Logp
0.9842
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349699-71-3 | (S)-tert-Butyl 3-(oxetan-3-ylamino)pyrrolidine-1-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: (S)-tert-Butyl 3-(oxetan-3-ylamino)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)NC2COC2
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
(S)-tert-Butyl 3-(oxetan-3-ylamino)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC2COC2
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: (R)-Benzyl 1-(oxetan-3-yl)piperidin-3-ylcarbamate
SMILES: O=C(N[C@@H]1CCCN(C2COC2)C1)OCC3=CC=CC=C3
Tpsa: 50.8
Logp: 1.776
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
(R)-Benzyl 1-(oxetan-3-yl)piperidin-3-ylcarbamate
SMILES:
O=C(N[C@@H]1CCCN(C2COC2)C1)OCC3=CC=CC=C3
Tpsa:
50.8
Logp:
1.776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: (3R)-N-(Oxetan-3-yl)piperidin-3-amine
SMILES: C1C[C@H](CNC1)NC2COC2
Tpsa: 33.29
Logp: -0.2732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
(3R)-N-(Oxetan-3-yl)piperidin-3-amine
SMILES:
C1C[C@H](CNC1)NC2COC2
Tpsa:
33.29
Logp:
-0.2732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₃
Molecular Weight: 296.75
Synonyms: None
SMILES: COC1=CC=CC(=C1OCCCN2C=CN=C2)C=O.Cl
Tpsa: 53.35
Logp: 2.5951
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₃
Molecular Weight:
296.75
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OCCCN2C=CN=C2)C=O.Cl
Tpsa:
53.35
Logp:
2.5951
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7