CS-0547261
1-(3-Aminoazetidin-1-yl)-2-(1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1494943-90-6
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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
C₁₃H₁₅N₃O
Molecular Weight
229.28
Synonyms
None
SMILES
C1C(CN1C(=O)CC2=CNC3=CC=CC=C32)N
Tpsa
62.12
Logp
0.8799
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1494943-90-6 | 1-(3-aminoazetidin-1-yl)-2-(1H-indol-3-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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: C1C(CN1C(=O)CC2=CNC3=CC=CC=C32)N
Tpsa: 62.12
Logp: 0.8799
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
C1C(CN1C(=O)CC2=CNC3=CC=CC=C32)N
Tpsa:
62.12
Logp:
0.8799
H Acceptors:
2
H Donors:
2
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: C1=CC=NC(=C1)CN2C=C(C=CC2=O)Br
Tpsa: 34.89
Logp: 2.0541
H Acceptors: 3
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
C1=CC=NC(=C1)CN2C=C(C=CC2=O)Br
Tpsa:
34.89
Logp:
2.0541
H Acceptors:
3
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: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: 4-(thiophen-3-yl)oxan-4-amine
SMILES: C1COCCC1(C2=CSC=C2)N
Tpsa: 35.25
Logp: 1.7125
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
4-(thiophen-3-yl)oxan-4-amine
SMILES:
C1COCCC1(C2=CSC=C2)N
Tpsa:
35.25
Logp:
1.7125
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: C1=CC(=CN=C1)CN2C=C(C=CC2=O)Br
Tpsa: 34.89
Logp: 2.0541
H Acceptors: 3
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CN2C=C(C=CC2=O)Br
Tpsa:
34.89
Logp:
2.0541
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2