CS-0236490
1-(3-Amino-3-methyl-1-azetidinyl)ethanone
Manufacturer: ChemScene
CAS Number: 1480257-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236490-50mg | In Stock | ₹ 36,045.00 |
| 100mg | CS-0236490-100mg | In Stock | ₹ 53,845.00 |
| 250mg | CS-0236490-250mg | In Stock | ₹ 76,718.00 |
| 500mg | CS-0236490-500mg | In Stock | ₹ 1,21,218.00 |
| 1g | CS-0236490-1g | In Stock | ₹ 1,55,305.00 |
| 5g | CS-0236490-5g | In Stock | ₹ 4,50,162.00 |
CS-0236490 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,045.00
GST (18%): ₹ 6,488.10
Total Price: ₹ 42,533.10
Purity
95%
MDL No
None
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-amino-3-methylazetidin-1-yl)ethan-1-one
SMILES
CC(N1CC(C)(N)C1)=O
Tpsa
46.33
Logp
-0.4341
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
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-amino-3-methylazetidin-1-yl)ethan-1-one
SMILES: CC(N1CC(C)(N)C1)=O
Tpsa: 46.33
Logp: -0.4341
H Acceptors: 2
H Donors: 1
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1-(3-amino-3-methylazetidin-1-yl)ethan-1-one
SMILES:
CC(N1CC(C)(N)C1)=O
Tpsa:
46.33
Logp:
-0.4341
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 1H-Isoindole, 2,3-dihydro-2-(2-propyn-1-yl)-
SMILES: C#CCN1CC2=C(C=CC=C2)C1
Tpsa: 3.24
Logp: 1.6354
H Acceptors: 1
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:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
1H-Isoindole, 2,3-dihydro-2-(2-propyn-1-yl)-
SMILES:
C#CCN1CC2=C(C=CC=C2)C1
Tpsa:
3.24
Logp:
1.6354
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: BrC1=CC(CNC2CCOCC2)=CC=C1
Tpsa: 21.26
Logp: 2.7177
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
BrC1=CC(CNC2CCOCC2)=CC=C1
Tpsa:
21.26
Logp:
2.7177
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: COC1=CC(C2(CC)NCCC2)=CC=C1
Tpsa: 21.26
Logp: 2.6839
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
COC1=CC(C2(CC)NCCC2)=CC=C1
Tpsa:
21.26
Logp:
2.6839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3