CS-0184297
1-(Azetidin-3-yl)azetidine
Manufacturer: ChemScene
CAS Number: 928114-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184297-1g | In Stock | ₹ 82,736.52 |
CS-0184297 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,736.52
GST (18%): ₹ 14,892.574
Total Price: ₹ 97,629.094
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂
Molecular Weight
112.17
Synonyms
1-(3-Azetidinyl)-azetidine
SMILES
N1(C2CNC2)CCC1
Tpsa
15.27
Logp
-0.3361
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928114-07-2 | 1-(azetidin-3-yl)azetidine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: 1-(3-Azetidinyl)-azetidine
SMILES: N1(C2CNC2)CCC1
Tpsa: 15.27
Logp: -0.3361
H Acceptors: 2
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
1-(3-Azetidinyl)-azetidine
SMILES:
N1(C2CNC2)CCC1
Tpsa:
15.27
Logp:
-0.3361
H Acceptors:
2
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: C₇H₁₄N₂S
Molecular Weight: 158.26
Synonyms: Thiomorpholine, 4-(3-azetidinyl)- (9CI)
SMILES: N1(C2CNC2)CCSCC1
Tpsa: 15.27
Logp: 0.007
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:
C₇H₁₄N₂S
Molecular Weight:
158.26
Synonyms:
Thiomorpholine, 4-(3-azetidinyl)- (9CI)
SMILES:
N1(C2CNC2)CCSCC1
Tpsa:
15.27
Logp:
0.007
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: C₁₇H₂₀N₂
Molecular Weight: 252.35
Synonyms: (R)-1-benzyl-3-phenylpiperazine
SMILES: N1(CC2=CC=CC=C2)C[C@@H](C3=CC=CC=C3)NCC1
Tpsa: 15.27
Logp: 2.8331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂
Molecular Weight:
252.35
Synonyms:
(R)-1-benzyl-3-phenylpiperazine
SMILES:
N1(CC2=CC=CC=C2)C[C@@H](C3=CC=CC=C3)NCC1
Tpsa:
15.27
Logp:
2.8331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13248831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: (R)-1,3-dibenzylpiperazine
SMILES: N1(CC2=CC=CC=C2)C[C@@H](CC3=CC=CC=C3)NCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD13248831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
(R)-1,3-dibenzylpiperazine
SMILES:
N1(CC2=CC=CC=C2)C[C@@H](CC3=CC=CC=C3)NCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A