CS-0770239
2-(3-Hydroxyazetidin-3-yl)-N-propylacetamide
Manufacturer: ChemScene
CAS Number: 1784463-22-4
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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
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
None
SMILES
CCCNC(=O)CC1(O)CNC1
Tpsa
61.36
Logp
-0.763
H Acceptors
3
H Donors
3
Rotatable Bonds
4
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CCCNC(=O)CC1(O)CNC1
Tpsa: 61.36
Logp: -0.763
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCCNC(=O)CC1(O)CNC1
Tpsa:
61.36
Logp:
-0.763
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C20H33NaO6S
Molecular Weight: 424.53
Synonyms: None
SMILES: [Na+].CC(C)(C)CC(C)(C)C1=CC=C(OCCOCCOCCS([O-])(=O)=O)C=C1
Tpsa: 84.89
Logp: 0.3616
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C20H33NaO6S
Molecular Weight:
424.53
Synonyms:
None
SMILES:
[Na+].CC(C)(C)CC(C)(C)C1=CC=C(OCCOCCOCCS([O-])(=O)=O)C=C1
Tpsa:
84.89
Logp:
0.3616
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆O₄
Molecular Weight: 202.16
Synonyms: None
SMILES: OCC#CC1=CC=C2C(=O)OC(=O)C2=C1
Tpsa: 63.6
Logp: 0.341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆O₄
Molecular Weight:
202.16
Synonyms:
None
SMILES:
OCC#CC1=CC=C2C(=O)OC(=O)C2=C1
Tpsa:
63.6
Logp:
0.341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 85%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉ClO₂S
Molecular Weight: 300.76
Synonyms: None
SMILES: ClS(=O)(=O)C1=CC=C2C=CC3=CC=CC4=C3C2=C1C=C4
Tpsa: 34.14
Logp: 4.5115
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
85%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉ClO₂S
Molecular Weight:
300.76
Synonyms:
None
SMILES:
ClS(=O)(=O)C1=CC=C2C=CC3=CC=CC4=C3C2=C1C=C4
Tpsa:
34.14
Logp:
4.5115
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1