CS-0054900
1-(Oxetan-3-yl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1368005-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054900-250mg | In Stock | ₹ 84,550.00 |
| 500mg | CS-0054900-500mg | In Stock | ₹ 90,157.00 |
CS-0054900 - 250mg
In Stock
Quantity
1
Base Price: ₹ 84,550.00
GST (18%): ₹ 15,219.00
Total Price: ₹ 99,769.00
Purity
98%
MDL No
MFCD21848904
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
1-(3-Oxetanyl)-3-azetidinaMine
SMILES
NC1CN(C2COC2)C1
Tpsa
38.49
Logp
-0.9719
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368005-98-4 | 1-(3-Oxetanyl)-3-azetidinamine | A2B Chem | -- |
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: 98%
MDL No: MFCD21848904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1-(3-Oxetanyl)-3-azetidinaMine
SMILES: NC1CN(C2COC2)C1
Tpsa: 38.49
Logp: -0.9719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21848904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1-(3-Oxetanyl)-3-azetidinaMine
SMILES:
NC1CN(C2COC2)C1
Tpsa:
38.49
Logp:
-0.9719
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N-Methyl-1-(3-oxetanyl)piperidin-4-amine
SMILES: CNC1CCN(C2COC2)CC1
Tpsa: 24.5
Logp: 0.069
H Acceptors: 3
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N-Methyl-1-(3-oxetanyl)piperidin-4-amine
SMILES:
CNC1CCN(C2COC2)CC1
Tpsa:
24.5
Logp:
0.069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 3-(3-Chlorophenyl)-3-oxetanaMine hydrochloride
SMILES: NC1(C2=CC=CC(Cl)=C2)COC1
Tpsa: 35.25
Logp: 1.5242
H Acceptors: 2
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
3-(3-Chlorophenyl)-3-oxetanaMine hydrochloride
SMILES:
NC1(C2=CC=CC(Cl)=C2)COC1
Tpsa:
35.25
Logp:
1.5242
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: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 6,7-dihydrocyclopenta[c]pyridin-5-one
SMILES: O=C1CCC2=C1C=CN=C2
Tpsa: 29.96
Logp: 1.2105
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
6,7-dihydrocyclopenta[c]pyridin-5-one
SMILES:
O=C1CCC2=C1C=CN=C2
Tpsa:
29.96
Logp:
1.2105
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0