CS-0051671
3-(Oxetan-3-yl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1273567-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051671-250mg | In Stock | ₹ 63,314.40 |
CS-0051671 - 250mg
In Stock
Quantity
1
Base Price: ₹ 63,314.40
GST (18%): ₹ 11,396.592
Total Price: ₹ 74,710.992
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
3-(3-Oxetanyl)pyrrolidine
SMILES
C1OCC1C1CCNC1
Tpsa
21.26
Logp
0.2423
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273567-00-2 | 3-(Oxetan-3-yl)pyrrolidine | A2B Chem | ₹ 58,180.80 - ₹ 3,09,727.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 3-(3-Oxetanyl)pyrrolidine
SMILES: C1OCC1C1CCNC1
Tpsa: 21.26
Logp: 0.2423
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
3-(3-Oxetanyl)pyrrolidine
SMILES:
C1OCC1C1CCNC1
Tpsa:
21.26
Logp:
0.2423
H Acceptors:
2
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Tetrahydro-beta-oxo-2H-pyran-4-propanenitrile
SMILES: O=C(CC#N)C1CCOCC1
Tpsa: 50.09
Logp: 0.89578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Tetrahydro-beta-oxo-2H-pyran-4-propanenitrile
SMILES:
O=C(CC#N)C1CCOCC1
Tpsa:
50.09
Logp:
0.89578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNS
Molecular Weight: 139.65
Synonyms: 3-Methylthio-azetidine hydrochloride
SMILES: Cl.CSC1CNC1
Tpsa: 12.03
Logp: 0.743
H Acceptors: 2
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:
C₄H₁₀ClNS
Molecular Weight:
139.65
Synonyms:
3-Methylthio-azetidine hydrochloride
SMILES:
Cl.CSC1CNC1
Tpsa:
12.03
Logp:
0.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-(Methylamino)cyclobutan-1-OL
SMILES: CNC1CC(O)C1
Tpsa: 32.26
Logp: -0.2709
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-(Methylamino)cyclobutan-1-OL
SMILES:
CNC1CC(O)C1
Tpsa:
32.26
Logp:
-0.2709
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1