CS-0592853
1-(2-(1H-indol-3-yl)ethyl)-3,3-dimethylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 478040-99-2
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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
C₁₅H₁₈N₂O
Molecular Weight
242.32
Synonyms
None
SMILES
CC1(CN(C1=O)CCC2=CNC3=CC=CC=C32)C
Tpsa
36.1
Logp
2.5788
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: None
SMILES: CC1(CN(C1=O)CCC2=CNC3=CC=CC=C32)C
Tpsa: 36.1
Logp: 2.5788
H Acceptors: 1
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
None
SMILES:
CC1(CN(C1=O)CCC2=CNC3=CC=CC=C32)C
Tpsa:
36.1
Logp:
2.5788
H Acceptors:
1
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: C1C(CN1C(=O)C2=CC3=C(C=C2)C=CN3)N
Tpsa: 62.12
Logp: 0.951
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=CC3=C(C=C2)C=CN3)N
Tpsa:
62.12
Logp:
0.951
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: C₁₄H₁₅IN₂O₄
Molecular Weight: 402.18
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC=C2C(=O)OC)C(=N1)I
Tpsa: 70.42
Logp: 3.2107
H Acceptors: 6
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:
C₁₄H₁₅IN₂O₄
Molecular Weight:
402.18
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC=C2C(=O)OC)C(=N1)I
Tpsa:
70.42
Logp:
3.2107
H Acceptors:
6
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: C1C(CN1)N2CC3=CC=CC=C3NC2=O
Tpsa: 44.37
Logp: 1.0059
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
C1C(CN1)N2CC3=CC=CC=C3NC2=O
Tpsa:
44.37
Logp:
1.0059
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1