CS-0470433
1-(3-(2-Aminopropan-2-yl)azetidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2231675-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470433-1g | In Stock | ₹ 89,801.00 |
| 5g | CS-0470433-5g | In Stock | ₹ 2,68,513.00 |
CS-0470433 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,801.00
GST (18%): ₹ 16,164.18
Total Price: ₹ 1,05,965.18
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
1-[3-(2-aminopropan-2-yl)azetidin-1-yl]ethan-1-one
SMILES
CC(=O)N1CC(C1)C(C)(C)N
Tpsa
46.33
Logp
0.202
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231675-06-0 | 1-[3-(2-aminopropan-2-yl)azetidin-1-yl]ethan-1-one | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-[3-(2-aminopropan-2-yl)azetidin-1-yl]ethan-1-one
SMILES: CC(=O)N1CC(C1)C(C)(C)N
Tpsa: 46.33
Logp: 0.202
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-[3-(2-aminopropan-2-yl)azetidin-1-yl]ethan-1-one
SMILES:
CC(=O)N1CC(C1)C(C)(C)N
Tpsa:
46.33
Logp:
0.202
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: COC(=O)C1C2C(=CC(Br)=CN=2)N(C)C=1
Tpsa: 44.12
Logp: 2.1224
H Acceptors: 4
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
COC(=O)C1C2C(=CC(Br)=CN=2)N(C)C=1
Tpsa:
44.12
Logp:
2.1224
H Acceptors:
4
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: CCOC(=O)C1=CN(C)C2=CC(Br)=CN=C12
Tpsa: 44.12
Logp: 2.5125
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(C)C2=CC(Br)=CN=C12
Tpsa:
44.12
Logp:
2.5125
H Acceptors:
4
H Donors:
0
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: (6-Bromo-1H-pyrrolo[3,2-b]pyridin-3-yl)-methanol
SMILES: OCC1=CNC2=CC(Br)=CN=C12
Tpsa: 48.91
Logp: 1.8177
H Acceptors: 2
H Donors: 2
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
(6-Bromo-1H-pyrrolo[3,2-b]pyridin-3-yl)-methanol
SMILES:
OCC1=CNC2=CC(Br)=CN=C12
Tpsa:
48.91
Logp:
1.8177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1