CS-0292069
1-(3-Hydroxyazetidin-1-yl)-2-(1h-indol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1423476-98-5
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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
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
O=C(CN1C=CC2=C1C=CC=C2)N3CC(O)C3
Tpsa
45.47
Logp
0.8444
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423476-98-5 | 1-(3-hydroxyazetidin-1-yl)-2-(1H-indol-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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(CN1C=CC2=C1C=CC=C2)N3CC(O)C3
Tpsa: 45.47
Logp: 0.8444
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(CN1C=CC2=C1C=CC=C2)N3CC(O)C3
Tpsa:
45.47
Logp:
0.8444
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(CN1CCC(O)CC1)N2CCCCCC2
Tpsa: 43.78
Logp: 0.8457
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(CN1CCC(O)CC1)N2CCCCCC2
Tpsa:
43.78
Logp:
0.8457
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(CN1CCC(O)CC1)NC2=CC=CC=C2
Tpsa: 52.57
Logp: 1.0818
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(CN1CCC(O)CC1)NC2=CC=CC=C2
Tpsa:
52.57
Logp:
1.0818
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: 2-(4-hydroxypiperidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILES: O=C(CN1CCC(O)CC1)NC2=NC(C)=CS2
Tpsa: 65.46
Logp: 0.84672
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
2-(4-hydroxypiperidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILES:
O=C(CN1CCC(O)CC1)NC2=NC(C)=CS2
Tpsa:
65.46
Logp:
0.84672
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3